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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H33BrO2
Molecular Weight 421.411
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-087

SMILES

[H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)OC3=CC(=CC(O)=C23)C(C)(C)CCCCBr

InChI

InChIKey=RJPGJHLVEUSRRA-QZTJIDSGSA-N
InChI=1S/C23H33BrO2/c1-15-8-9-18-17(12-15)21-19(25)13-16(14-20(21)26-23(18,4)5)22(2,3)10-6-7-11-24/h8,13-14,17-18,25H,6-7,9-12H2,1-5H3/t17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H33BrO2
Molecular Weight 421.411
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:32:20 UTC 2023
Edited
by admin
on Sat Dec 16 13:32:20 UTC 2023
Record UNII
B4C266FTR4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-087
Code English
6H-DIBENZO(B,D)PYRAN-1-OL, 3-(5-BROMO-1,1-DIMETHYLPENTYL)-6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-, (6AR,10AR)-
Systematic Name English
(6AR,10AR)-3-(5-BROMO-1,1-DIMETHYLPENTYL)-6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-6H-DIBENZO(B,D)PYRAN-1-OL
Systematic Name English
6H-DIBENZO(B,D)PYRAN-1-OL, 3-(5-BROMO-1,1-DIMETHYLPENTYL)-6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-, (6AR-TRANS)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
AM-087
Created by admin on Sat Dec 16 13:32:20 UTC 2023 , Edited by admin on Sat Dec 16 13:32:20 UTC 2023
PRIMARY
CAS
152674-96-9
Created by admin on Sat Dec 16 13:32:20 UTC 2023 , Edited by admin on Sat Dec 16 13:32:20 UTC 2023
PRIMARY
FDA UNII
B4C266FTR4
Created by admin on Sat Dec 16 13:32:20 UTC 2023 , Edited by admin on Sat Dec 16 13:32:20 UTC 2023
PRIMARY
PUBCHEM
10717065
Created by admin on Sat Dec 16 13:32:20 UTC 2023 , Edited by admin on Sat Dec 16 13:32:20 UTC 2023
PRIMARY