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Chemical structure of (4AR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

GB51081

(4AR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Also known as (4aS,6S,7S,8R,8aR)-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

(4AR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (catalogue number GB51081) is a research-grade chemical available from LABO Scientific in Israel, CAS registry number 176299-96-0. Molecular formula C20H22O7, molecular weight 374.38. IUPAC name: (4aS,6S,7S,8R,8aR)-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Supplied as 1mg at ₪583.28; the final price is confirmed on your quote, and the lot certificate of analysis and safety data sheet are emailed with your order confirmation.

ChemicalCAS176299-96-0MW374.38FormulaC20H22O7
CAS number
176299-96-0
Molecular weight
374.38
Formula
C20H22O7
InChIKey
YHRLBNMWLPNUFF-GLNIJSSQSA-N
Catalogue number
GB51081
Brand
GLPBIO
Computed properties PubChem CID 53384331 · XLogP 1.7 · TPSA 86.6 Ų · H-bond donors 2
XLogP
1.7
TPSA
86.6 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
27

SMILES COC1=CC=C(C=C1)O[C@H]2[C@H]([C@H]([C@@H]3[C@@H](O2)COC(O3)C4=CC=CC=C4)O)O

Computed descriptors from PubChem (CID 53384331), 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.