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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H36O3
Molecular Weight 468.6264
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .DELTA.9-TETRAHYDROCANNABINYL 2-NAPHTHOATE

SMILES

[H][C@@]12CCC(C)=C[C@@]1([H])C3=C(OC(=O)C4=CC5=C(C=CC=C5)C=C4)C=C(CCCCC)C=C3OC2(C)C

InChI

InChIKey=CVSFVHXMMREWIX-KAYWLYCHSA-N
InChI=1S/C32H36O3/c1-5-6-7-10-22-18-28(34-31(33)25-15-14-23-11-8-9-12-24(23)20-25)30-26-17-21(2)13-16-27(26)32(3,4)35-29(30)19-22/h8-9,11-12,14-15,17-20,26-27H,5-7,10,13,16H2,1-4H3/t26-,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.DELTA.9-TETRAHYDROCANNABINYL 2-NAPHTHOATE
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, (6AR,10AR)-6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-6H-DIBENZO(B,D)PYRAN-1-YL ESTER
Common Name English
(-)-.DELTA.9-6A,10A-TRANS-TETRAHYDROCANNIBINOL 2-NAPHTHOYL ESTER
Common Name English
(6AR,10AR)-6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-6H-DIBENZO(B,D)PYRAN-1-YL 2-NAPHTHALENECARBOXYLATE
Common Name English
Code System Code Type Description
CAS
874200-77-8
Created by admin on Sat Dec 16 19:11:04 GMT 2023 , Edited by admin on Sat Dec 16 19:11:04 GMT 2023
PRIMARY
PUBCHEM
158672298
Created by admin on Sat Dec 16 19:11:04 GMT 2023 , Edited by admin on Sat Dec 16 19:11:04 GMT 2023
PRIMARY
FDA UNII
9C3JP6GXP4
Created by admin on Sat Dec 16 19:11:04 GMT 2023 , Edited by admin on Sat Dec 16 19:11:04 GMT 2023
PRIMARY