ChemFOnt: Showing chemical card for 2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid (CFc000125968)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:53:01 UTC

Chemfont ID

CFc000125968

Molecule Identification

Common Name

Definition

2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. Based on a literature review very few articles have been published on 2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-[(2R)-2-Hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(e)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetate	Generator

Chemical Formula

C₅₃H₈₅NO₁₆

Average Molecular Weight

992.254

Monoisotopic Molecular Weight

991.586835661

IUPAC Name

Traditional Name

[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl](oxo)acetic acid

CAS Registry Number

Not Available

SMILES

[H]\C(=C(\[H])C([H])=C(C)C([H])(CC1([H])CCC([H])(C)[C@@](O)(O1)C(=O)C(O)=O)OC)C([H])=C([H])C([H])(C)CC([H])(C)C(=O)C([H])(OC)C([H])(O)C(C)=C([H])C([H])(C)C(=O)CC([H])(OC(=O)C1([H])CCCCN1)C([H])(C)CC1([H])CC([H])(OC)C([H])(CC1([H])O)OCCO

InChI Identifier

InChI=1S/C53H85NO16/c1-31(16-12-11-13-17-32(2)43(65-8)28-39-20-19-37(7)53(64,70-39)50(60)51(61)62)24-35(5)47(58)49(67-10)48(59)36(6)25-33(3)41(56)29-44(69-52(63)40-18-14-15-21-54-40)34(4)26-38-27-45(66-9)46(30-42(38)57)68-23-22-55/h11-13,16-17,25,31,33-35,37-40,42-46,48-49,54-55,57,59,64H,14-15,18-24,26-30H2,1-10H3,(H,61,62)/b13-11+,16-12?,32-17?,36-25?/t31?,33?,34?,35?,37?,38?,39?,40?,42?,43?,44?,45?,46?,48?,49?,53-/m1/s1

InChI Key

FMVUKUWBEYJROD-ZOPWMCBYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Alpha amino acid esters

Alternative Parents

Substituents

Alpha-amino acid ester
Piperidinecarboxylic acid
Cyclohexanol
Alpha-keto acid
Cyclitol or derivatives
Beta-hydroxy ketone
Dicarboxylic acid or derivatives
Keto acid
Monosaccharide
Oxane
Piperidine
Alpha-hydroxy ketone
Cyclic alcohol
Amino acid
Carboxylic acid ester
Hemiacetal
Ketone
Secondary alcohol
Secondary amine
Carboxylic acid
Oxacycle
Dialkyl ether
Secondary aliphatic amine
Azacycle
Ether
Organoheterocyclic compound
Hydrocarbon derivative
Organopnictogen compound
Carbonyl group
Organooxygen compound
Organonitrogen compound
Primary alcohol
Amine
Organic oxide
Organic nitrogen compound
Alcohol
Organic oxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0145559)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0024 g/L	ALOGPS
logP	4.18	ALOGPS
logP	3.73	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	2.86	ChemAxon
pKa (Strongest Basic)	6.43	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	253.91 Å²	ChemAxon
Rotatable Bond Count	30	ChemAxon
Refractivity	266.33 m³·mol⁻¹	ChemAxon
Polarizability	110.61 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0145559

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid (CFc000125968)

MOL for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)

3D MOL for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)

3D SDF for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)

3D-SDF for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)

PDB for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)

3D PDB for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)

SMILES for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)

INCHI for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)

Structure for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)

3D Structure for CFc000125968 (2-[(2R)-2-hydroxy-6-[(5E)-14-hydroxy-21-{[2-hydroxy-4-(2-hydroxyethoxy)-5-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid)