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Chemical structure of δ8-THC methyl ether

GC52098

δ8-THC methyl ether

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

An Analytical Reference Standard

ChemicalCAS1451-20-3MW328.5FormulaC22H32O2
CAS number
1451-20-3
Molecular weight
328.5
Formula
C22H32O2
Solubility
Acetonitrile： 10 mg/ml,Chloroform： soluble
InChIKey
GRLARWXSTOXAGR-QZTJIDSGSA-N
Catalogue number
GC52098
Brand
GLPBIO
Computed properties PubChem CID 15114753 · XLogP 6.1 · TPSA 18.5 Ų · H-bond donors 0
XLogP
6.1
TPSA
18.5 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
24

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

Computed descriptors from PubChem (CID 15114753), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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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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