U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula 3C32H47O5.Al
Molecular Weight 1562.1193
Optical Activity UNSPECIFIED
Defined Stereocenters 27 / 27
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETOXOLONE ALUMINUM

SMILES

[Al+3].CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C([O-])=O)C1(C)C.CC(=O)O[C@H]6CC[C@@]7(C)[C@@H](CC[C@]8(C)[C@@H]7C(=O)C=C9[C@@H]%10C[C@](C)(CC[C@]%10(C)CC[C@@]89C)C([O-])=O)C6(C)C.CC(=O)O[C@H]%11CC[C@@]%12(C)[C@@H](CC[C@]%13(C)[C@@H]%12C(=O)C=C%14[C@@H]%15C[C@](C)(CC[C@]%15(C)CC[C@@]%13%14C)C([O-])=O)C%11(C)C

InChI

InChIKey=FJVOAGWAAYLCGO-OIODSIPPSA-K
InChI=1S/3C32H48O5.Al/c3*1-19(33)37-24-10-11-30(6)23(27(24,2)3)9-12-32(8)25(30)22(34)17-20-21-18-29(5,26(35)36)14-13-28(21,4)15-16-31(20,32)7;/h3*17,21,23-25H,9-16,18H2,1-8H3,(H,35,36);/q;;;+3/p-3/t3*21-,23-,24-,25+,28+,29-,30-,31+,32+;/m000./s1

HIDE SMILES / InChI
Acetoxolone aluminum is an antiulcer drug, introduced in 1981 by Italian company Inverni Beffa under the tradename Oriens

Approval Year

Name Type Language
ACETOXOLONE ALUMINUM
Common Name English
ACETOXOLONE ALUMINUM SALT
MI  
Preferred Name English
ALMICET
Brand Name English
ACETOXOLONE ALUMINUM SALT [MI]
Common Name English
ALMACET
Brand Name English
ORIENS
Common Name English
ALUMINIUM TRIS(3-ACETYL-18.BETA.-GLYCYRRHETINATE)
Common Name English
ALUMINUM TRIS(3-ACETYL-18.BETA.-GLYCYRRHETINATE)
Common Name English
ACETOXOLONE ALUMINIUM SALT
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29701
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
Code System Code Type Description
SMS_ID
100000085203
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
PRIMARY
RXCUI
268907
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
PRIMARY RxNorm
NCI_THESAURUS
C98248
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
PRIMARY
MERCK INDEX
m1344
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
PRIMARY Merck Index
CAS
29728-34-5
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
PRIMARY
FDA UNII
85RP28F39U
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
PRIMARY
PUBCHEM
76960234
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
249-815-5
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
PRIMARY
EVMPD
SUB21866
Created by admin on Mon Mar 31 18:43:33 GMT 2025 , Edited by admin on Mon Mar 31 18:43:33 GMT 2025
PRIMARY