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Chemical structure of O-1821

GC17699

O-1821

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

cannabidiol analog with close structural similarity to O-1918 which is a selective antagonist of abnormal cannabidiol

ChemicalCAS35482-50-9MW258.4FormulaC17H22O2
CAS number
35482-50-9
Molecular weight
258.4
Formula
C17H22O2
Solubility
≤30mg/ml in ethanol;30mg/ml in DMSO;30mg/ml in dimethyl formamide
InChIKey
GKVOVXWEBSQJPA-UONOGXRCSA-N
Catalogue number
GC17699
Brand
GLPBIO
Computed properties PubChem CID 16657068 · XLogP 4.5 · TPSA 40.5 Ų · H-bond donors 2
XLogP
4.5
TPSA
40.5 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19

SMILES CC1=C[C@H]([C@@H](CC1)C(=C)C)C2=C(C=C(C=C2O)C)O

Computed descriptors from PubChem (CID 16657068), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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