(6S,7R,8aS)-6,7,8-tris(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine

Catalog No. :
ACACEG443
CAS No. :
183953-29-9
Molecular Formula :
C34H34O6
Molecular Weight :
538.64

IUPAC Name:(6S,7R,8aS)-6,7,8-tris(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine

(6S,7R,8aS)-6,7,8-tris(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine structure diagram
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Product Information

Product Name(6S,7R,8aS)-6,7,8-tris(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine
IUPAC Name(6S,7R,8aS)-6,7,8-tris(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine
Molecular FormulaC34H34O6
Molecular Weight538.64
SMILESC1=CC=C(COC2[C@H]3OC(C4=CC=CC=C4)OCC3O[C@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)C=C1
InChI KeyGQMVOFUMWKGWCK-FRCWTYOGSA-N
SynonymBenzyl 2,3-Di-O-benBenzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranosidezyl-4,6-O-benzylidene-β-D-glucopyranoside;β-D-Glucopyranoside, phenylmethyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-
CAS No.183953-29-9

Synthetic Route by SureRoute

1. ACACEG443 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACACEG443 route product structure diagram
    ACACEG443183953-29-9
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2. ACACEG443 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACACEG443 route product structure diagram
    ACACEG443183953-29-9
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