((2aR,2a1R,3aR,4aR,5S,6S,7R,8aS,9aR,10aR)-5,6-dihydroxy-7-(hydroxymethyl)-3a-methyl-1-oxooctahydro-3aH,5H-3,4,8,9-tetraoxacyclobuta[6,1]pentaleno[1,2-b]naphthalen-2a1(1H)-yl)methyl benzoate

Catalog No. :
ACZOIY550
CAS No. :
1361049-59-3
Molecular Formula :
C23H26O10
Molecular Weight :
462.45

IUPAC Name:((2aR,2a1R,3aR,4aR,5S,6S,7R,8aS,9aR,10aR)-5,6-dihydroxy-7-(hydroxymethyl)-3a-methyl-1-oxooctahydro-3aH,5H-3,4,8,9-tetraoxacyclobuta[6,1]pentaleno[1,2-b]naphthalen-2a1(1H)-yl)methyl benzoate

((2aR,2a1R,3aR,4aR,5S,6S,7R,8aS,9aR,10aR)-5,6-dihydroxy-7-(hydroxymethyl)-3a-methyl-1-oxooctahydro-3aH,5H-3,4,8,9-tetraoxacyclobuta[6,1]pentaleno[1,2-b]naphthalen-2a1(1H)-yl)methyl benzoate structure diagram
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Product Information

Product Name((2aR,2a1R,3aR,4aR,5S,6S,7R,8aS,9aR,10aR)-5,6-dihydroxy-7-(hydroxymethyl)-3a-methyl-1-oxooctahydro-3aH,5H-3,4,8,9-tetraoxacyclobuta[6,1]pentaleno[1,2-b]naphthalen-2a1(1H)-yl)methyl benzoate
IUPAC Name((2aR,2a1R,3aR,4aR,5S,6S,7R,8aS,9aR,10aR)-5,6-dihydroxy-7-(hydroxymethyl)-3a-methyl-1-oxooctahydro-3aH,5H-3,4,8,9-tetraoxacyclobuta[6,1]pentaleno[1,2-b]naphthalen-2a1(1H)-yl)methyl benzoate
MDL No.MFCD34470749
Molecular FormulaC23H26O10
Molecular Weight462.45
SMILESC[C@@]12O[C@H]3[C@@H](O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@@]13C[C@H]1C(=O)C[C@@H](O2)[C@]13COC(=O)C1=CC=CC=C1
InChI KeyAGRYIZUKIKYUFX-DNITZUGTSA-N
Synonyminhibit,Lactiflorin,Inhibitor;Lactiflorin, 10 mM in DMSO;lactiflorin
CAS No.1361049-59-3
PubChem CID14605198

Synthetic Route by SureRoute

1. ACZOIY550 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZOIY550 route product structure diagram
    ACZOIY5501361049-59-3
Inquiry

2. ACZOIY550 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZOIY550 route product structure diagram
    ACZOIY5501361049-59-3
Inquiry

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