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

[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

Molecular Formula	C30H50O3
Molecular Weight	458.7162
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 05:32:56 UTC 2023` Edited by `admin` on `Sat Dec 16 05:32:56 UTC 2023`
Record UNII	R025Q13ZTK
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 05:32:56 UTC 2023

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CAS

104033-83-2

Created by admin on Sat Dec 16 05:32:56 UTC 2023 , Edited by admin on Sat Dec 16 05:32:56 UTC 2023

PRIMARY

PUBCHEM

46173902

Created by admin on Sat Dec 16 05:32:56 UTC 2023 , Edited by admin on Sat Dec 16 05:32:56 UTC 2023

PRIMARY

FDA UNII

R025Q13ZTK

Created by admin on Sat Dec 16 05:32:56 UTC 2023 , Edited by admin on Sat Dec 16 05:32:56 UTC 2023

PRIMARY

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