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Chemical structure of δ8-THC-C8

GC52087

δ8-THC-C8

Also known as (6aR,10aR)-6,6,9-trimethyl-3-octyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

An Analytical Reference Standard

ChemicalCAS431041-39-3MW356.5FormulaC24H36O2
CAS number
431041-39-3
Molecular weight
356.5
Formula
C24H36O2
Solubility
Acetonitrile： 10 mg/ml
InChIKey
RSHHRAXMOZULOO-WOJBJXKFSA-N
Catalogue number
GC52087
Brand
GLPBIO
Computed properties PubChem CID 102024084 · XLogP 7.4 · TPSA 29.5 Ų · H-bond donors 1
XLogP
7.4
TPSA
29.5 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
26

SMILES CCCCCCCCC1=CC(=C2[C@@H]3CC(=CC[C@H]3C(OC2=C1)(C)C)C)O

Computed descriptors from PubChem (CID 102024084), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.