U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C27H42O4
Molecular Weight 430.62
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOHECOGENIN

SMILES

C[C@@H](CO)CCC1=C(C)[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC(=O)[C@]23C)O1

InChI

InChIKey=YHGXHXTZNBXLKF-RVKDJADKSA-N
InChI=1S/C27H42O4/c1-15(14-28)5-8-22-16(2)25-23(31-22)12-21-19-7-6-17-11-18(29)9-10-26(17,3)20(19)13-24(30)27(21,25)4/h15,17-21,23,25,28-29H,5-14H2,1-4H3/t15-,17+,18+,19-,20+,21+,23+,25+,26+,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-93241
Preferred Name English
PSEUDOHECOGENIN
MI  
Common Name English
FUROST-20(22)-EN-12-ONE, 3,26-DIHYDROXY-, (3.BETA.,5.ALPHA.,25R)-
Systematic Name English
PSEUDOHECOGENIN [MI]
Common Name English
Code System Code Type Description
FDA UNII
WM9H5883PL
Created by admin on Mon Mar 31 22:53:13 GMT 2025 , Edited by admin on Mon Mar 31 22:53:13 GMT 2025
PRIMARY
CAS
11005-20-2
Created by admin on Mon Mar 31 22:53:13 GMT 2025 , Edited by admin on Mon Mar 31 22:53:13 GMT 2025
PRIMARY
PUBCHEM
7091799
Created by admin on Mon Mar 31 22:53:13 GMT 2025 , Edited by admin on Mon Mar 31 22:53:13 GMT 2025
PRIMARY
NSC
93241
Created by admin on Mon Mar 31 22:53:13 GMT 2025 , Edited by admin on Mon Mar 31 22:53:13 GMT 2025
PRIMARY
MERCK INDEX
m5927
Created by admin on Mon Mar 31 22:53:13 GMT 2025 , Edited by admin on Mon Mar 31 22:53:13 GMT 2025
PRIMARY Merck Index