ChemFOnt: Showing chemical card for 6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000149981)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:32:17 UTC

Chemfont ID

CFc000149981

Molecule Identification

Common Name

6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. Based on a literature review very few articles have been published on 6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(3,5-Dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₁H₄₂O₁₄

Average Molecular Weight

638.663

Monoisotopic Molecular Weight

638.257456032

IUPAC Name

6-[(3,5-dihydroxy-2-{[(2Z,4E,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(3,5-dihydroxy-2-{[(2Z,4E,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]/C(=C(/[H])\C(\[H])=C(/C)C([H])=C([H])C(\[H])=C(\C)C(=O)OC1OC(CO)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O)/C(/[H])=C(\C)/C(/[H])=C(/[H])\C(\[H])=C(/C)O

InChI Identifier

InChI=1S/C31H42O14/c1-16(9-5-6-10-17(2)12-8-14-19(4)33)11-7-13-18(3)29(41)45-31-25(38)26(21(34)20(15-32)42-31)43-30-24(37)22(35)23(36)27(44-30)28(39)40/h5-14,20-27,30-38H,15H2,1-4H3,(H,39,40)/b6-5+,11-7+,12-8-,16-9+,17-10+,18-13-,19-14+

InChI Key

CTNIPOMFFPYANE-QTCWTHJFSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Diterpenoids

Alternative Parents

Substituents

Diterpenoid
O-glucuronide
1-o-glucuronide
Glucuronic acid or derivatives
O-glycosyl compound
Glycosyl compound
Disaccharide
Fatty acid ester
Beta-hydroxy acid
Fatty acyl
Pyran
Oxane
Hydroxy acid
Dicarboxylic acid or derivatives
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Enol
Carboxylic acid
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.2 g/L	ALOGPS
logP	1.66	ALOGPS
logP	0.58	ChemAxon
logS	-3.5	ALOGPS
pKa (Strongest Acidic)	3.18	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	232.9 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	164.63 m³·mol⁻¹	ChemAxon
Polarizability	67.44 Å³	ChemAxon
Number of Rings	2	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

HMDB0169573

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-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000149981)

MOL for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000149981 (6-[(3,5-dihydroxy-2-{[(2Z,6E,8E,10E,12Z,14E)-15-hydroxy-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)