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Chemical structure of 10α-hydroxy-δ8-THC

GC90712

10α-hydroxy-δ8-THC

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

An Analytical Reference Standard

ChemicalCAS24902-23-6MW330.5FormulaC21H30O3
CAS number
24902-23-6
Molecular weight
330.5
Formula
C21H30O3
Solubility
Acetonitrile： 10 mg/ml
InChIKey
KQQMZTULVOWZJR-ZTNFWEORSA-N
Catalogue number
GC90712
Brand
GLPBIO
Computed properties PubChem CID 102506267 · XLogP 4.6 · TPSA 49.7 Ų · H-bond donors 2
XLogP
4.6
TPSA
49.7 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24

SMILES CCCCCC1=CC(=C2[C@H]3[C@@H](CC=C([C@@H]3O)C)C(OC2=C1)(C)C)O

Computed descriptors from PubChem (CID 102506267), 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.