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Chemical structure of δ9-THC methyl ether

GC52108

δ9-THC methyl ether

Also known as (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene

An Analytical Reference Standard

ChemicalCAS36403-68-6MW328.5FormulaC22H32O2
CAS number
36403-68-6
Molecular weight
328.5
Formula
C22H32O2
Solubility
Acetonitrile： 10 mg/ml
InChIKey
FJRQDVCLUUZSIG-QZTJIDSGSA-N
Catalogue number
GC52108
Brand
GLPBIO
Computed properties PubChem CID 3082445 · XLogP 7.3 · TPSA 18.5 Ų · H-bond donors 0
XLogP
7.3
TPSA
18.5 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
24

SMILES CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)OC

Computed descriptors from PubChem (CID 3082445), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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