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Details

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

SHOW SMILES / InChI
Structure of LANTADENE B

SMILES

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

HIDE SMILES / InChI

Approval Year

Name Type Language
OLEAN-12-EN-28-OIC ACID, 22-((3-METHYL-1-OXO-2-BUTEN-1-YL)OXY)-3-OXO-, (22.BETA.)-
Preferred Name English
LANTADENE B
Common Name English
Code System Code Type Description
CAS
467-82-3
Created by admin on Mon Mar 31 22:34:51 GMT 2025 , Edited by admin on Mon Mar 31 22:34:51 GMT 2025
PRIMARY
PUBCHEM
15560077
Created by admin on Mon Mar 31 22:34:51 GMT 2025 , Edited by admin on Mon Mar 31 22:34:51 GMT 2025
PRIMARY
HSDB
3504
Created by admin on Mon Mar 31 22:34:51 GMT 2025 , Edited by admin on Mon Mar 31 22:34:51 GMT 2025
PRIMARY
FDA UNII
A54682CY7G
Created by admin on Mon Mar 31 22:34:51 GMT 2025 , Edited by admin on Mon Mar 31 22:34:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID60196913
Created by admin on Mon Mar 31 22:34:51 GMT 2025 , Edited by admin on Mon Mar 31 22:34:51 GMT 2025
PRIMARY