ChemFOnt: Showing chemical card for 2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid (CFc000124995)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:51:32 UTC

Chemfont ID

CFc000124995

Molecule Identification

Common Name

2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid

Definition

2-[(2s)-6-[(5e)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(e)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-[(2s,6r)-2-hydroxy-6-[(5e,20r)-14-hydroxy-21-{[(1s)-4-hydroxy-3-methoxycyclohexyl]methyl}-2,13-dimethoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(e)-(2s)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-3-methyloxan-2-yl]-2-oxoacetic acid. It is generated by cyp3a4 enzyme via an o-dealkylation-of-dialkylether reaction. This o-dealkylation-of-dialkylether occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

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

Chemical Formula

C₅₀H₇₉NO₁₄

Average Molecular Weight

918.175

Monoisotopic Molecular Weight

917.550056228

IUPAC Name

Traditional Name

[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-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])(O)C([H])(O)C(C)=C([H])C([H])(C)C(=O)CC([H])(OC(=O)C1([H])CCCCN1)C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC

InChI Identifier

InChI=1S/C50H79NO14/c1-29(15-11-10-12-16-30(2)41(62-8)27-37-20-18-35(7)50(61,65-37)47(57)48(58)59)23-33(5)44(54)46(56)45(55)34(6)24-31(3)40(53)28-42(64-49(60)38-17-13-14-22-51-38)32(4)25-36-19-21-39(52)43(26-36)63-9/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,51-52,55-56,61H,13-14,17-23,25-28H2,1-9H3,(H,58,59)/b12-10+,15-11?,30-16?,34-24?/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50-/m0/s1

InChI Key

APJHSNWEVKSPJN-YTTOUMDGSA-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
Acyloin
Alpha-keto acid
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
Organoheterocyclic compound
Secondary amine
Ether
Azacycle
Secondary aliphatic amine
Dialkyl ether
Oxacycle
Carboxylic acid
Organopnictogen compound
Hydrocarbon derivative
Alcohol
Carbonyl group
Organic nitrogen compound
Amine
Organic oxide
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0144586)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0024 g/L	ALOGPS
logP	4.56	ALOGPS
logP	4.52	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	2.86	ChemAxon
pKa (Strongest Basic)	6.43	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	235.45 Å²	ChemAxon
Rotatable Bond Count	26	ChemAxon
Refractivity	248.99 m³·mol⁻¹	ChemAxon
Polarizability	102.7 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

HMDB0144586

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-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid (CFc000124995)

MOL for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)

3D MOL for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)

3D SDF for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)

3D-SDF for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)

PDB for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)

3D PDB for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)

SMILES for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)

INCHI for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)

Structure for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)

3D Structure for CFc000124995 (2-[(2S)-6-[(5E)-13,14-dihydroxy-21-[(4-hydroxy-3-methoxycyclohexyl)methyl]-2-methoxy-3,9,11,15,17-pentamethyl-12,18-dioxo-20-[(E)-piperidine-2-carbonyloxy]docosa-3,5,7,15-tetraen-1-yl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetic acid)