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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H32O
Molecular Weight 312.4889
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JWH-133

SMILES

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

InChI

InChIKey=YSBFLLZNALVODA-RBUKOAKNSA-N
InChI=1S/C22H32O/c1-7-12-21(3,4)16-9-10-17-18-13-15(2)8-11-19(18)22(5,6)23-20(17)14-16/h8-10,14,18-19H,7,11-13H2,1-6H3/t18-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H32O
Molecular Weight 312.4889
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
3.4 nM [Ki]
Substance Class Chemical
Record UNII
TDG8048RDA
Record Status Validated (UNII)
Record Version