For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R,R)-Methyl 4''(R,S)-Methyl delta1(6)-tetrahydrocannabinol-5''-oate
SpectraBase Compound ID 83DQcVh99dZ
InChI InChI=1S/C23H32O4/c1-14-9-10-18-17(11-14)21-19(24)12-16(13-20(21)27-23(18,3)4)8-6-7-15(2)22(25)26-5/h9,12-13,15,17-18,24H,6-8,10-11H2,1-5H3/t15?,17-,18-/m1/s1
InChIKey VFDFXSFJZUDHHO-HSFDIDPMSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GNKz5TqFuFO
Name (R,R)-Methyl 4''(R,S)-Methyl delta1(6)-tetrahydrocannabinol-5''-oate
Alternate Name(s) (R,R)-Methyl 4''(R,S)-Methyl delta1(6)-THC-5''oate Methyl 5-((6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-2-methylpentanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-14-9-10-18-17(11-14)21-19(24)12-16(13-20(21)27-23(18,3)4)8-6-7-15(2)22(25)26-5/h9,12-13,15,17-18,24H,6-8,10-11H2,1-5H3/t15?,17-,18-/m1/s1
InChIKey VFDFXSFJZUDHHO-HSFDIDPMSA-N
Molecular Weight 372.505 g/mol
SMILES Oc1c2[C@@]3(CC(=CC[C@]3(C(Oc2cc(c1)CCCC(C(OC)=O)C)(C)C)[H])C)[H]
SPLASH splash10-00dr-0059000000-20a09219148676f721ca
Source of Spectrum H-63-2514-21
Wiley ID 1797538