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Details

Stereochemistry RACEMIC
Molecular Formula C26H36O2
Molecular Weight 380.5628
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-724

SMILES

C[C@@H]1CC[C@@H]2C[C@H]1C3=C(C=C4OC(C)(C)[C@@H]5CC=C(C)C[C@H]5C4=C3O)C2(C)C

InChI

InChIKey=SEFPZHWPNUBZPY-DYKAAJRGSA-N
InChI=1S/C26H36O2/c1-14-7-10-19-18(11-14)23-21(28-26(19,5)6)13-20-22(24(23)27)17-12-16(25(20,3)4)9-8-15(17)2/h7,13,15-19,27H,8-12H2,1-6H3/t15-,16?,17?,18-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
9,13-METHANO-4H-BENZO(C)CYCLOOCTA(G)(1)BENZOPYRAN-14-OL, 1,4A,5,8,9,10,11,12,13,14B-DECAHYDRO-2,5,5,8,8,12-HEXAMETHYL-, (4AR,9R,12R,13R,14BR)-REL-
Preferred Name English
AM-724
Common Name English
9,13-METHANO-4H-BENZO(D)CYCLOOCTA(4,5)BENZO(1,2-B)PYRAN-14-OL, 1,4A,5,8,9,10,11,12,13,14B-DECAHYDRO-2,5,5,8,8,12-HEXAMETHYL-, (4AR,9R,12R,13R,14BR)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9907908
Created by admin on Mon Mar 31 22:12:02 GMT 2025 , Edited by admin on Mon Mar 31 22:12:02 GMT 2025
PRIMARY
FDA UNII
9F7YG8I89G
Created by admin on Mon Mar 31 22:12:02 GMT 2025 , Edited by admin on Mon Mar 31 22:12:02 GMT 2025
PRIMARY
CAS
249888-48-0
Created by admin on Mon Mar 31 22:12:02 GMT 2025 , Edited by admin on Mon Mar 31 22:12:02 GMT 2025
PRIMARY