3′-Hydroxy-4′-O-methylglabridin

Catalog No. :
ACTVPR490
CAS No. :
175554-11-7
Molecular Formula :
C21H22O5
Molecular Weight :
354.40

IUPAC Name:(R)-3-(8,8-dimethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-6-methoxybenzene-1,2-diol

3′-Hydroxy-4′-O-methylglabridin structure diagram
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Product Information

Product Name3′-Hydroxy-4′-O-methylglabridin
IUPAC Name(R)-3-(8,8-dimethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-6-methoxybenzene-1,2-diol
Molecular FormulaC21H22O5
Molecular Weight354.40
SMILESOC1=C(OC)C=CC([C@H]2CC3=CC=C4C(C=CC(C)(C)O4)=C3OC2)=C1O
InChI KeyPPBISUGOQDBBEL-ZDUSSCGKSA-N
Synonym1,2-Benzenediol, 3-[(3R)-3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-6-methoxy-
CAS No.175554-11-7

Synthetic Route by SureRoute

1. ACTVPR490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTVPR490 route product structure diagram
    ACTVPR490175554-11-7
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2. ACTVPR490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTVPR490 route product structure diagram
    ACTVPR490175554-11-7
Inquiry

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