(Z)-(1R,2S)-1,3-Dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutan-2-yl 2-methylbut-2-enoate

Catalog No. :
ACPSCX050
CAS No. :
19625-17-3
Molecular Formula :
C20H24O7
Molecular Weight :
376.40

IUPAC Name:(1R,2S)-1,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutan-2-yl (Z)-2-methylbut-2-enoate

(Z)-(1R,2S)-1,3-Dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutan-2-yl 2-methylbut-2-enoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(Z)-(1R,2S)-1,3-Dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutan-2-yl 2-methylbut-2-enoate
IUPAC Name(1R,2S)-1,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutan-2-yl (Z)-2-methylbut-2-enoate
Molecular FormulaC20H24O7
Molecular Weight376.40
SMILESC/C=C(C)\C(O[C@@H]([C@H](O)C1=C(OC)C=C(O2)C(C=CC2=O)=C1)C(C)(O)C)=O
InChI KeyGFMYIOGFYYHKLA-PWZGUCPHSA-N
SynonymANGELOL-A;2-Butenoic acid, 2-methyl-, (1S)-2-hydroxy-1-[(R)-hydroxy(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)methyl]-2-methylpropyl ester, (2Z)-
CAS No.19625-17-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACPSCX050 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. ACPSCX050 route product structure diagram
    ACPSCX05019625-17-3
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2. ACPSCX050 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWQAK254 route compound structure diagram
    ACWQAK254565-63-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPSCX050 route product structure diagram
    ACPSCX05019625-17-3
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