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Chemical structure of δ8-THC-ethyl

GC90691

δ8-THC-ethyl

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

An Analytical Reference Standard

ChemicalCAS51768-58-2MW272.4FormulaC18H24O2
CAS number
51768-58-2
Molecular weight
272.4
Formula
C18H24O2
Solubility
Acetonitrile： 10 mg/ml
InChIKey
DNTBFILTGOCICF-ZIAGYGMSSA-N
Catalogue number
GC90691
Brand
GLPBIO
Computed properties PubChem CID 6452495 · XLogP 4.1 · TPSA 29.5 Ų · H-bond donors 1
XLogP
4.1
TPSA
29.5 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20

SMILES CCC1=CC(=C2[C@@H]3CC(=CC[C@H]3C(OC2=C1)(C)C)C)O

Computed descriptors from PubChem (CID 6452495), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.