2-[[2,4-Dihydroxy-6-methoxy-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-2,5-cyclohexadien-1-one

CAS Registry Number®

114-43-2

CAS Name

2-[[2,4-Dihydroxy-6-methoxy-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-2,5-cyclohexadien-1-one

Molecular Formula

C24H30O8

Molecular Mass

446.49

Cite this Page

2-[[2,4-Dihydroxy-6-methoxy-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-2,5-cyclohexadien-1-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=114-43-2 (retrieved 2024-11-22) (CAS RN: 114-43-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    150 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C24H30O8/c1-6-8-14(25)18-16(27)11-17(32-5)12(20(18)28)10-13-21(29)19(15(26)9-7-2)23(31)24(3,4)22(13)30/h11,27-28,30-31H,6-10H2,1-5H3

InChIKey

InChIKey=GAHOBHHMYUYJDT-UHFFFAOYSA-N

SMILES

C(C1=C(OC)C=C(O)C(C(CCC)=O)=C1O)C=2C(=O)C(C(CCC)=O)=C(O)C(C)(C)C2O

Canonical SMILES

O=C1C(C(=O)CCC)=C(O)C(C(O)=C1CC2=C(O)C(=C(O)C=C2OC)C(=O)CCC)(C)C

Other Names for this Substance

  • 2,5-Cyclohexadien-1-one, 2-[[2,4-dihydroxy-6-methoxy-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-
  • Butyrophenone, 3′-[(5-butyryl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl]-2′,6′-dihydroxy-4′-methoxy-
  • 2-[[2,4-Dihydroxy-6-methoxy-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-2,5-cyclohexadien-1-one
  • 3′-[(5-Butyryl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl]-2′,6′-dihydroxy-4′-methoxybutyrophenone
  • Desaspidin BB

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration