ChemFOnt: Showing chemical card for 6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000166995)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 00:00:38 UTC

Chemfont ID

CFc000166995

Molecule Identification

Common Name

6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as steroidal glycosides. These are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton. Based on a literature review very few articles have been published on 6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(2S,17R,18S)-16,17-Dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0,.0,.0,]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylate	Generator
6-[(2S,17R,18S)-16,17-Dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₇H₄₀N₂O₈

Average Molecular Weight

520.623

Monoisotopic Molecular Weight

520.278466256

IUPAC Name

6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0^{2,10}.0^{4,8}.0^{14,18}]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0^{2,10}.0^{4,8}.0^{14,18}]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]C1(O)CC2([H])C3([H])CCC4([H])CC5=NN(C=C5C[C@]4(C)C3([H])CC[C@]2(C)[C@@]1(C)O)C1([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C1([H])O

InChI Identifier

InChI=1S/C27H40N2O8/c1-25-10-12-11-29(23-21(33)19(31)20(32)22(37-23)24(34)35)28-17(12)8-13(25)4-5-14-15(25)6-7-26(2)16(14)9-18(30)27(26,3)36/h11,13-16,18-23,30-33,36H,4-10H2,1-3H3,(H,34,35)/t13?,14?,15?,16?,18?,19?,20?,21?,22?,23?,25-,26-,27-/m0/s1

InChI Key

HIHGSPAMSIMXNB-YCTHJYRBSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as steroidal glycosides. These are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Steroidal glycosides

Direct Parent

Steroidal glycosides

Alternative Parents

Substituents

Steroidal glycoside
Estrane-skeleton
Hydroxysteroid
16-hydroxysteroid
17-hydroxysteroid
N-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
N-glycosyl compound
Beta-hydroxy acid
Hydroxy acid
Oxane
Pyran
Pyrazole
Azole
Tertiary alcohol
Heteroaromatic compound
Cyclic alcohol
Secondary alcohol
Polyol
Organoheterocyclic compound
Azacycle
Oxacycle
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Organooxygen compound
Organopnictogen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Alcohol
Carbonyl group
Organic nitrogen compound
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.3 g/L	ALOGPS
logP	1.3	ALOGPS
logP	0.28	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	3.43	ChemAxon
pKa (Strongest Basic)	2.62	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	165.5 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	140.9 m³·mol⁻¹	ChemAxon
Polarizability	57.27 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0186728

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 6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000166995)

MOL for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000166995 (6-[(2S,17R,18S)-16,17-dihydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-6-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)