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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H52O3
Molecular Weight 460.7321
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 20-EPIPROTOPANAXADIOL

SMILES

CC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]23C

InChI

InChIKey=PYXFVCFISTUSOO-HKUCOEKDSA-N
InChI=1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24-,25-,27-,28+,29+,30-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
20-EPIPROTOPANAXADIOL
Common Name English
(20S)-PROTOPANAXADIOL
INCI  
Preferred Name English
(3.BETA.,12.BETA.)-DAMMAR-24-ENE-3,12,20-TRIOL
Systematic Name English
DAMMAR-24-ENE-3.BETA.,12.BETA.,20-TRIOL
Systematic Name English
DAMMAR-24-ENE-3,12,20-TRIOL, (3.BETA.,12.BETA.)-
Systematic Name English
20(S)-APPD
Common Name English
Code System Code Type Description
CHEBI
75950
Created by admin on Mon Mar 31 22:21:27 GMT 2025 , Edited by admin on Mon Mar 31 22:21:27 GMT 2025
PRIMARY
PUBCHEM
11213350
Created by admin on Mon Mar 31 22:21:27 GMT 2025 , Edited by admin on Mon Mar 31 22:21:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID10952905
Created by admin on Mon Mar 31 22:21:27 GMT 2025 , Edited by admin on Mon Mar 31 22:21:27 GMT 2025
PRIMARY
FDA UNII
MR8AEF5T1N
Created by admin on Mon Mar 31 22:21:27 GMT 2025 , Edited by admin on Mon Mar 31 22:21:27 GMT 2025
PRIMARY
CAS
30636-90-9
Created by admin on Mon Mar 31 22:21:27 GMT 2025 , Edited by admin on Mon Mar 31 22:21:27 GMT 2025
PRIMARY