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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H40O7
Molecular Weight 476.6023
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUCIDENIC ACID G

SMILES

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

InChI

InChIKey=PWSMDKBWXADYJS-HPMFNFBQSA-N
InChI=1S/C27H40O7/c1-14(6-7-21(33)34)15-10-20(32)27(5)23-16(29)11-18-24(2,9-8-19(31)25(18,3)13-28)22(23)17(30)12-26(15,27)4/h14-16,18,20,28-29,32H,6-13H2,1-5H3,(H,33,34)/t14-,15-,16+,18-,20+,24+,25-,26-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H40O7
Molecular Weight 476.6023
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 Sat Dec 16 11:24:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:24:19 GMT 2023
Record UNII
2F4CZ142OR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUCIDENIC ACID G
Common Name English
CHOL-8-EN-24-OIC ACID, 7,15-DIHYDROXY-4-(HYDROXYMETHYL)-4,14-DIMETHYL-3,11-DIOXO-, (4.BETA.,5.ALPHA.,7.BETA.,15.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14109386
Created by admin on Sat Dec 16 11:24:20 GMT 2023 , Edited by admin on Sat Dec 16 11:24:20 GMT 2023
PRIMARY
FDA UNII
2F4CZ142OR
Created by admin on Sat Dec 16 11:24:19 GMT 2023 , Edited by admin on Sat Dec 16 11:24:19 GMT 2023
PRIMARY
CAS
102607-21-6
Created by admin on Sat Dec 16 11:24:19 GMT 2023 , Edited by admin on Sat Dec 16 11:24:19 GMT 2023
PRIMARY