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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H47ClO7
Molecular Weight 579.164
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SENEGENIN 2-ACETATE

SMILES

CC(=O)O[C@H]1C[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2C[C@H](CCl)C4=C3CC[C@]5(CCC(C)(C)C[C@@H]45)C(O)=O)[C@@](C)([C@H]1O)C(O)=O

InChI

InChIKey=FBSVDAKIWRYIJS-WYSCZKHTSA-N
InChI=1S/C32H47ClO7/c1-17(34)40-21-15-30(5)22(31(6,25(21)35)26(36)37)8-9-29(4)19-7-10-32(27(38)39)12-11-28(2,3)14-20(32)24(19)18(16-33)13-23(29)30/h18,20-23,25,35H,7-16H2,1-6H3,(H,36,37)(H,38,39)/t18-,20+,21+,22-,23+,25+,29+,30+,31+,32-/m1/s1

HIDE SMILES / InChI
Senegenin 2-acetate is a product obtained by acetylation of senegenin by acetic anhydride. Under alkaline conditions, acetate undergoes hydrolysis to yield senegenin.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
SENEGENIN 2-ACETATE
Common Name English
SENEGENIN ACETATE [MI]
Preferred Name English
27-NOROLEAN-13-ENE-23,28-DIOIC ACID, 12-(CHLOROMETHYL)-2,3-DIHYDROXY-, (2.BETA.,3.BETA.,4.ALPHA.,12.ALPHA.)-, 2-ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
06X561055P
Created by admin on Mon Mar 31 21:28:41 GMT 2025 , Edited by admin on Mon Mar 31 21:28:41 GMT 2025
PRIMARY
PUBCHEM
90478465
Created by admin on Mon Mar 31 21:28:41 GMT 2025 , Edited by admin on Mon Mar 31 21:28:41 GMT 2025
PRIMARY
CAS
107984-22-5
Created by admin on Mon Mar 31 21:28:41 GMT 2025 , Edited by admin on Mon Mar 31 21:28:41 GMT 2025
PRIMARY