5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b′]dipyran-2-one

CAS Registry Number®

2289-11-4

CAS Name

5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b′]dipyran-2-one

Molecular Formula

C25H24O5

Molecular Mass

404.46

Cite this Page

5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b′]dipyran-2-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2289-11-4 (retrieved 2024-11-22) (CAS RN: 2289-11-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    144-146 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C25H24O5/c1-14(2)12-18(26)21-22(28)20-17(15-8-6-5-7-9-15)13-19(27)29-23(20)16-10-11-25(3,4)30-24(16)21/h5-11,13-14,28H,12H2,1-4H3

InChIKey

InChIKey=VSDJRZADBKXDHP-UHFFFAOYSA-N

SMILES

OC=1C2=C(C3=C(C1C(CC(C)C)=O)OC(C)(C)C=C3)OC(=O)C=C2C4=CC=CC=C4

Canonical SMILES

O=C1OC2=C3C=CC(OC3=C(C(=O)CC(C)C)C(O)=C2C(=C1)C=4C=CC=CC4)(C)C

Other Names for this Substance

  • 2H,8H-Benzo[1,2-b:3,4-b′]dipyran-2-one, 5-hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-phenyl-
  • 2H,8H-Benzo[1,2-b:3,4-b′]dipyran-2-one, 5-hydroxy-6-isovaleryl-8,8-dimethyl-4-phenyl-
  • 5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b′]dipyran-2-one
  • Mammea A/A cyclo D
  • Mammeigin

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration