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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32O8
Molecular Weight 448.5061
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMAROLIDE DIACETATE

SMILES

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

InChI

InChIKey=BPMVSLKBVZJCKA-UHCKFGLUSA-N
InChI=1S/C24H32O8/c1-10-7-16(30-12(3)25)22(29)24(6)14(10)8-17-23(5)15(9-18(27)32-17)11(2)19(28)20(21(23)24)31-13(4)26/h10-11,14-17,20-21H,7-9H2,1-6H3/t10-,11-,14+,15+,16+,17-,20-,21+,23-,24+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
AMAROLIDE DIACETATE [MI]
Preferred Name English
AMAROLIDE DIACETATE
MI  
Common Name English
PICRASANE-1,12,16-TRIONE, 2,11-BIS(ACETYLOXY)-, (2.ALPHA.,11.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14781224
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
PRIMARY
CAS
29913-87-9
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
PRIMARY
MERCK INDEX
m1642
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
PRIMARY Merck Index
FDA UNII
7J67536P9F
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
PRIMARY