3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone

CAS Registry Number®

112448-39-2

CAS Name

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone

Molecular Formula

C20H20O8

Molecular Mass

388.37

Cite this Page

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=112448-39-2 (retrieved 2024-11-22) (CAS RN: 112448-39-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    170-171 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3

InChIKey

InChIKey=XFYYZBJXMSDKCV-UHFFFAOYSA-N

SMILES

O(C)C1=C2C(=C(OC)C(OC)=C1OC)OC(=CC2=O)C3=CC(O)=C(OC)C=C3

Canonical SMILES

O=C1C=C(OC=2C(OC)=C(OC)C(OC)=C(OC)C12)C=3C=CC(OC)=C(O)C3

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-
  • 2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
  • 3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone
  • 3′-Demethylnobiletin
  • 2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration