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Chemical structure of (4AR,6S,7R,8R,8aS)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

GB51085

(4AR,6S,7R,8R,8aS)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

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

(4AR,6S,7R,8R,8aS)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (catalogue number GB51085) is a research-grade chemical available from LABO Scientific in Israel, CAS registry number 868241-49-0. Molecular formula C20H22O5S, molecular weight 374.45. IUPAC name: (4aR,6S,7R,8R,8aS)-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Supplied as 1g at ₪1,688.67; the final price is confirmed on your quote, and the lot certificate of analysis and safety data sheet are emailed with your order confirmation.

ChemicalCAS868241-49-0MW374.45FormulaC20H22O5S
CAS number
868241-49-0
Molecular weight
374.45
Formula
C20H22O5S
InChIKey
XIHVGCBDTUPQRQ-NPKOBNKKSA-N
Catalogue number
GB51085
Brand
GLPBIO
Computed properties PubChem CID 90477170 · XLogP 2.6 · TPSA 93.5 Ų · H-bond donors 2
XLogP
2.6
TPSA
93.5 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
26

SMILES CC1=CC=C(C=C1)S[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 90477170), 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.