SOYASAPOGENOL F

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 Search

SMILES

CC1(C)C[C@@H](O)[C@]2(C)CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)[C@@H]5CC[C@@]34C)=C2C1

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.)-

Preferred Name

English

SOYASAPOGENOL B1

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID10908760

Created by admin on Mon Mar 31 21:30:35 GMT 2025 , Edited by admin on Mon Mar 31 21:30:35 GMT 2025

PRIMARY

CAS

104033-83-2

Created by admin on Mon Mar 31 21:30:35 GMT 2025 , Edited by admin on Mon Mar 31 21:30:35 GMT 2025

PRIMARY

PUBCHEM

46173902

Created by admin on Mon Mar 31 21:30:35 GMT 2025 , Edited by admin on Mon Mar 31 21:30:35 GMT 2025

PRIMARY

FDA UNII

R025Q13ZTK

Created by admin on Mon Mar 31 21:30:35 GMT 2025 , Edited by admin on Mon Mar 31 21:30:35 GMT 2025

PRIMARY

SUBSTANCE RECORD


					R025Q13ZTK

SOYASAPOGENOL F