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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H50O4
Molecular Weight 498.737
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL-.ALPHA.-BOSWELLIC ACID

SMILES

CC(=O)O[C@@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC=C4[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@@]34C)[C@@]1(C)C(O)=O

InChI

InChIKey=IAWGZKRQDHPFCZ-OBHGTAHRSA-N
InChI=1S/C32H50O4/c1-20(33)36-25-12-13-29(5)23-10-9-21-22-19-27(2,3)15-16-28(22,4)17-18-30(21,6)31(23,7)14-11-24(29)32(25,8)26(34)35/h9,22-25H,10-19H2,1-8H3,(H,34,35)/t22-,23+,24+,25+,28+,29+,30+,31+,32+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETYL-.ALPHA.-BOSWELLIC ACID
Common Name English
.ALPHA.-BOSWELLIC ACID ACETATE
Preferred Name English
OLEAN-12-EN-23-OIC ACID, 3-(ACETYLOXY)-, (3.ALPHA.,4.BETA.)-
Systematic Name English
(3.ALPHA.,4.BETA.)-3-(ACETYLOXY)OLEAN-12-EN-23-OIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
15181201
Created by admin on Wed Apr 02 01:27:14 GMT 2025 , Edited by admin on Wed Apr 02 01:27:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID80569721
Created by admin on Wed Apr 02 01:27:14 GMT 2025 , Edited by admin on Wed Apr 02 01:27:14 GMT 2025
PRIMARY
FDA UNII
BIO9XQ683U
Created by admin on Wed Apr 02 01:27:14 GMT 2025 , Edited by admin on Wed Apr 02 01:27:14 GMT 2025
PRIMARY
CAS
89913-60-0
Created by admin on Wed Apr 02 01:27:14 GMT 2025 , Edited by admin on Wed Apr 02 01:27:14 GMT 2025
PRIMARY