Jaceidin

CAS Registry Number®

10173-01-0

CAS Name

Jaceidin

Molecular Formula

C18H16O8

Molecular Mass

360.31

Cite this Page

Jaceidin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=10173-01-0 (retrieved 2024-11-21) (CAS RN: 10173-01-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    127-133 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3

InChIKey

InChIKey=XUWTZJRCCPNNJR-UHFFFAOYSA-N

SMILES

O=C1C=2C(OC(=C1OC)C3=CC(OC)=C(O)C=C3)=CC(O)=C(OC)C2O

Canonical SMILES

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

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-
  • Flavone, 4′,5,7-trihydroxy-3,3′,6-trimethoxy-
  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
  • Jaceidin
  • 4′,5,7-Trihydroxy-3,3′,6-trimethoxyflavone

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration