(S)-4-hydroxy-7-methyl-2-(2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propan-2-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one

Catalog No. :
ACSNBD009
CAS No. :
2254096-98-3
Molecular Formula :
C21H26O10
Molecular Weight :
438.43

IUPAC Name:(S)-4-hydroxy-7-methyl-2-(2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propan-2-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one

(S)-4-hydroxy-7-methyl-2-(2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propan-2-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one structure diagram
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Product Information

Product Name(S)-4-hydroxy-7-methyl-2-(2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propan-2-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one
IUPAC Name(S)-4-hydroxy-7-methyl-2-(2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propan-2-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one
Molecular FormulaC21H26O10
Molecular Weight438.43
SMILESCC1=CC(=O)C2=C(O)C3=C(C=C2O1)O[C@H](C(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3
InChI KeyKHWKLNXMSVVKCH-JJDILSOYSA-N
Synonym5H-Furo[3,2-g][1]benzopyran-5-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-hydroxy-7-methyl-, (2S)-;visamminol3'O glucoside,visamminol 3' O glucoside;Visamminol-3'-O-glucoside;visamminol-3''-O- glucoside;visamminol-3''-O- glucoside, 10 mM in DMSO
CAS No.2254096-98-3

Synthetic Route by SureRoute

1. ACSNBD009 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPGXM035 route compound structure diagram
    ACPGXM03584272-85-5 In Stock
  2. Then
  3. ACSNBD009 route product structure diagram
    ACSNBD0092254096-98-3
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2. ACSNBD009 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSNBD009 route product structure diagram
    ACSNBD0092254096-98-3
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