8-Methoxycirsilineol

CAS Registry Number®

16520-78-8

CAS Name

8-Methoxycirsilineol

Molecular Formula

C19H18O8

Molecular Mass

374.34

Cite this Page

8-Methoxycirsilineol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=16520-78-8 (retrieved 2024-11-22) (CAS RN: 16520-78-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    157-160 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H18O8/c1-23-13-7-9(5-6-10(13)20)12-8-11(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3

InChIKey

InChIKey=UBZBPKARIHPOEC-UHFFFAOYSA-N

SMILES

O(C)C1=C2C(=C(O)C(OC)=C1OC)C(=O)C=C(O2)C3=CC(OC)=C(O)C=C3

Canonical SMILES

O=C1C=C(OC2=C(OC)C(OC)=C(OC)C(O)=C12)C=3C=CC(O)=C(OC)C3

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7,8-trimethoxy-
  • Flavone, 4′,5-dihydroxy-3′,6,7,8-tetramethoxy-
  • 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one
  • 4′,5-Dihydroxy-3′,6,7,8-tetramethoxyflavone
  • 5,4′-Dihydroxy-6,7,8,3′-tetramethoxyflavone

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration