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

Catalog No. :
ACECMT067
CAS No. :
6988-39-2
Molecular Formula :
C14H18O6
Molecular Weight :
282.29

IUPAC Name:(4aR,6R,7R,8R,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

(4aR,6R,7R,8R,8aR)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol structure diagram
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Product Information

Product Name(4aR,6R,7R,8R,8aR)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
IUPAC Name(4aR,6R,7R,8R,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Molecular FormulaC14H18O6
Molecular Weight282.29
SMILESCO[C@@H]1O[C@@H]2COC(C3=CC=CC=C3)O[C@@H]2[C@H](O)[C@H]1O
InChI KeyVVSWDMJYIDBTMV-QFIBJEGBSA-N
SynonymMETHYL-4,6-O-BENZYLIDEN-BETA-D-GALACTOPYRANOSIDE;Methyl 4,6-O-benzylidene-beta-D-galactopyranoside;Methyl4,6-O-benzylidene-b-D-galactopyranoside;Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside;Methyl-4,6-O-(phenylmethylene)-beta-D-galactopyranoside;Methyl 4,6-O-benzylidene-beta-D-galactopyranoside min. 98%;6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol;Methyl 4,6-O-benzylidene-β-D-galactopyranoside
CAS No.6988-39-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACECMT067 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACECMT067 route product structure diagram
    ACECMT0676988-39-2
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2. ACECMT067 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACECMT067 route product structure diagram
    ACECMT0676988-39-2
Inquiry

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