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Chemical structure of Cannabidiol monomethyl ether

GC49582

Cannabidiol monomethyl ether

Also known as 3-methoxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenol

An Analytical Reference Standard

ChemicalCAS1972-05-0MW328.5FormulaC22H32O2
CAS number
1972-05-0
Molecular weight
328.5
Formula
C22H32O2
Solubility
Acetonitrile： 10 mg/ml
InChIKey
IPGGELGANIXRSX-RBUKOAKNSA-N
Catalogue number
GC49582
Brand
GLPBIO
Computed properties PubChem CID 164905 · XLogP 6.8 · TPSA 29.5 Ų · H-bond donors 1
XLogP
6.8
TPSA
29.5 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
24

SMILES CCCCCC1=CC(=C(C(=C1)OC)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O

Computed descriptors from PubChem (CID 164905), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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