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Chemical structure of δ8-THCQ

GC90373

δ8-THCQ

Also known as (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-1,4-dione

An Analytical Reference Standard

ChemicalCAS19542-59-7MW328.5FormulaC21H28O3
CAS number
19542-59-7
Molecular weight
328.5
Formula
C21H28O3
Solubility
DMF： 30 mg/ml,DMSO： 10 mg/ml,Ethanol： 30 mg/ml
InChIKey
GOZGLSHDDOJPJS-HZPDHXFCSA-N
Catalogue number
GC90373
Brand
GLPBIO
Computed properties PubChem CID 11370880 · XLogP 4.4 · TPSA 43.4 Ų · H-bond donors 0
XLogP
4.4
TPSA
43.4 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24

SMILES CCCCCC1=CC(=O)C2=C(C1=O)OC([C@H]3[C@H]2CC(=CC3)C)(C)C

Computed descriptors from PubChem (CID 11370880), 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.