3.BETA.-ACETYL-11-KETO-.BETA.-BOSWELLIC ACID

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H48O5
Molecular Weight	512.7205
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3.BETA.-ACETYL-11-KETO-.BETA.-BOSWELLIC ACID

Structure Search

SMILES

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

InChI

InChIKey=HMMGKOVEOFBCAU-GOBAHYPASA-N

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

HIDE SMILES / InChI

Molecular Formula	C32H48O5
Molecular Weight	512.7205
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:03:54 GMT 2025` Edited by `admin` on `Mon Mar 31 22:03:54 GMT 2025`
Record UNII	8Y662G4PPI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

URS-12-EN-23-OIC ACID, 3-(ACETYLOXY)-11-OXO-, (3.BETA.,4.BETA.)-

Preferred Name

English

3.BETA.-ACETYL-11-KETO-.BETA.-BOSWELLIC ACID

Common Name

English

Code System Code Type Description

FDA UNII

8Y662G4PPI

Created by admin on Mon Mar 31 22:03:54 GMT 2025 , Edited by admin on Mon Mar 31 22:03:54 GMT 2025

PRIMARY

PUBCHEM

44433994

Created by admin on Mon Mar 31 22:03:54 GMT 2025 , Edited by admin on Mon Mar 31 22:03:54 GMT 2025

PRIMARY

CAS

223521-82-2

Created by admin on Mon Mar 31 22:03:54 GMT 2025 , Edited by admin on Mon Mar 31 22:03:54 GMT 2025

PRIMARY