METHYL LUCIDENATE G

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H42O7
Molecular Weight	490.6289
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)CC[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]4(C)CCC(=O)[C@](C)(CO)[C@@H]4C[C@@H]3O

InChI

InChIKey=VGRAGVJGXZADGV-BDXPFUGGSA-N

InChI=1S/C28H42O7/c1-15(7-8-22(34)35-6)16-11-21(33)28(5)24-17(30)12-19-25(2,10-9-20(32)26(19,3)14-29)23(24)18(31)13-27(16,28)4/h15-17,19,21,29-30,33H,7-14H2,1-6H3/t15-,16-,17+,19-,21+,25+,26-,27-,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H42O7
Molecular Weight	490.6289
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:24:07 GMT 2025` Edited by `admin` on `Tue Apr 01 16:24:07 GMT 2025`
Record UNII	5AS7035X4N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYL LUCIDENATE G

Common Name

English

CHOL-8-EN-24-OIC ACID, 7,15-DIHYDROXY-4-(HYDROXYMETHYL)-4,14-DIMETHYL-3,11-DIOXO-, METHYL ESTER, (4.BETA.,5.ALPHA.,7.BETA.,15.ALPHA.)-

Preferred Name

English

Code System Code Type Description

FDA UNII

5AS7035X4N

Created by admin on Tue Apr 01 16:24:07 GMT 2025 , Edited by admin on Tue Apr 01 16:24:07 GMT 2025

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CAS

102607-20-5

Created by admin on Tue Apr 01 16:24:07 GMT 2025 , Edited by admin on Tue Apr 01 16:24:07 GMT 2025

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PUBCHEM

119026222

Created by admin on Tue Apr 01 16:24:07 GMT 2025 , Edited by admin on Tue Apr 01 16:24:07 GMT 2025

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