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

Details

Stereochemistry ABSOLUTE
Molecular Formula C30H50O3
Molecular Weight 458.7162
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SOYASAPOGENOL F

SMILES

[H][C@@]12CC[C@]3(C)[C@]([H])(CCC4=C5CC(C)(C)C[C@@H](O)[C@]5(C)CC[C@@]34C)[C@@]1(C)CC[C@H](O)[C@]2(C)CO

InChI

InChIKey=FAQHDLWADGCEMS-ZMNQYPNASA-N
InChI=1S/C30H50O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h21-24,31-33H,8-18H2,1-7H3/t21-,22-,23+,24-,26-,27+,28-,29-,30-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SOYASAPOGENOL F
Common Name English
OLEAN-13(18)-ENE-3,22,23-TRIOL, (3.BETA.,4.BETA.,22.BETA.)-
Common Name English
SOYASAPOGENOL B1
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10908760
Created by admin on Sat Dec 16 05:32:56 GMT 2023 , Edited by admin on Sat Dec 16 05:32:56 GMT 2023
PRIMARY
CAS
104033-83-2
Created by admin on Sat Dec 16 05:32:56 GMT 2023 , Edited by admin on Sat Dec 16 05:32:56 GMT 2023
PRIMARY
PUBCHEM
46173902
Created by admin on Sat Dec 16 05:32:56 GMT 2023 , Edited by admin on Sat Dec 16 05:32:56 GMT 2023
PRIMARY
FDA UNII
R025Q13ZTK
Created by admin on Sat Dec 16 05:32:56 GMT 2023 , Edited by admin on Sat Dec 16 05:32:56 GMT 2023
PRIMARY