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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H52O5
Molecular Weight 552.7844
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LANTADENE A

SMILES

C\C=C(\C)C(=O)O[C@@H]1CC(C)(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]12C(O)=O

InChI

InChIKey=KCLIRHUTOPOHKJ-LSZVMECJSA-N
InChI=1S/C35H52O5/c1-10-21(2)28(37)40-27-20-30(3,4)19-23-22-11-12-25-32(7)15-14-26(36)31(5,6)24(32)13-16-34(25,9)33(22,8)17-18-35(23,27)29(38)39/h10-11,23-25,27H,12-20H2,1-9H3,(H,38,39)/b21-10-/t23-,24-,25+,27+,32-,33+,34+,35-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LANTADENE A
Common Name English
REHMANNIC ACID
Preferred Name English
OLEAN-12-EN-28-OIC ACID, 22-(((2Z)-2-METHYL-1-OXO-2-BUTEN-1-YL)OXY)-3-OXO-, (22.BETA.)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401139272
Created by admin on Mon Mar 31 23:40:58 GMT 2025 , Edited by admin on Mon Mar 31 23:40:58 GMT 2025
PRIMARY
CAS
467-81-2
Created by admin on Mon Mar 31 23:40:58 GMT 2025 , Edited by admin on Mon Mar 31 23:40:58 GMT 2025
PRIMARY
PUBCHEM
6436598
Created by admin on Mon Mar 31 23:40:58 GMT 2025 , Edited by admin on Mon Mar 31 23:40:58 GMT 2025
PRIMARY
HSDB
3503
Created by admin on Mon Mar 31 23:40:58 GMT 2025 , Edited by admin on Mon Mar 31 23:40:58 GMT 2025
PRIMARY
FDA UNII
9SK62WCU1W
Created by admin on Mon Mar 31 23:40:58 GMT 2025 , Edited by admin on Mon Mar 31 23:40:58 GMT 2025
PRIMARY