Products 4141-45-1

CAS 4141-45-1 appears in our catalog under these names: (4AR,6S,7R,8S,8aR)–6–methoxy–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine–7,8–diyl diacetate, Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside. Offered by: GLPBio, Biosynth, Chemat. Available pack sizes: 5g, 1g, 10g, 2g.

(4AR,6S,7R,8S,8aR)–6–methoxy–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine–7,8–diyl diacetate
GLPBio
  • size: 5g
  • Variants: 1
from 2558.17
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Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside
Biosynth, Chemat
  • size: 5g, 1g, 10g, 2g
  • Variants: 7
from 1286.35
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Structural formula: {0} (CAS {1})

[(4aR,6S,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate (CAS 4141-45-1) is a chemical compound with the molecular formula C18H22O8 and a molecular weight of 366.4 g/mol. IUPAC name: [(4aR,6S,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate. InChIKey: QOKXXIQSHLLVPF-AOXRCQJJSA-N.

Identity
Molecular formulaC18H22O8
Molecular weight366.4 g/mol
IUPAC name[(4aR,6S,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
InChIKeyQOKXXIQSHLLVPF-AOXRCQJJSA-N
SMILESCC(=O)O[C@H]1[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]([C@@H]1OC(=O)C)OC

Computed by PubChem (NCBI)

Synonyms: Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside, Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-?-D-glucopyranoside, 7-(acetyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl acetate
Related forms of this compound
[(4aR,6R,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate C18H22O8