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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H48O5
Molecular Weight 512.7205
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-Oxoursolic acid acetate

SMILES

C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

InChI

InChIKey=XDHCWTUZCOFKRH-CIKBGXLUSA-N
InChI=1S/C32H48O5/c1-18-9-14-32(27(35)36)16-15-30(7)21(25(32)19(18)2)17-22(34)26-29(6)12-11-24(37-20(3)33)28(4,5)23(29)10-13-31(26,30)8/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23+,24+,25+,26-,29+,30-,31-,32+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-33403
Preferred Name English
11-Oxoursolic acid acetate
Common Name English
(3?)-3-(Acetyloxy)-11-oxours-12-en-28-oic acid
Common Name English
Urs-12-en-28-oic acid, 3?-hydroxy-11-oxo-, acetate
Common Name English
(1S,2R,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bS)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
Systematic Name English
Urs-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, (3?)-
Common Name English
Code System Code Type Description
PUBCHEM
234102
Created by admin on Wed Apr 02 05:42:03 GMT 2025 , Edited by admin on Wed Apr 02 05:42:03 GMT 2025
PRIMARY
CAS
35959-01-4
Created by admin on Wed Apr 02 05:42:03 GMT 2025 , Edited by admin on Wed Apr 02 05:42:03 GMT 2025
PRIMARY
FDA UNII
2JV36G5X6D
Created by admin on Wed Apr 02 05:42:03 GMT 2025 , Edited by admin on Wed Apr 02 05:42:03 GMT 2025
PRIMARY
NSC
33403
Created by admin on Wed Apr 02 05:42:03 GMT 2025 , Edited by admin on Wed Apr 02 05:42:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID80957366
Created by admin on Wed Apr 02 05:42:03 GMT 2025 , Edited by admin on Wed Apr 02 05:42:03 GMT 2025
PRIMARY