2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one, 8-(2,4-dihydroxyphenyl)-7-(3,7-dimethyl-2,6-octadienyl)-5-hydroxy-2,2-dimethyl-

CAS Registry Number®

54835-66-4

CAS Name

2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one, 8-(2,4-dihydroxyphenyl)-7-(3,7-dimethyl-2,6-octadienyl)-5-hydroxy-2,2-dimethyl-

Molecular Formula

C30H32O6

Molecular Mass

488.57

Cite this Page

2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one, 8-(2,4-dihydroxyphenyl)-7-(3,7-dimethyl-2,6-octadienyl)-5-hydroxy-2,2-dimethyl-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=54835-66-4 (retrieved 2024-11-22) (CAS RN: 54835-66-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H32O6/c1-17(2)7-6-8-18(3)9-11-22-28(34)26-25(35-29(22)20-12-10-19(31)15-23(20)32)16-24-21(27(26)33)13-14-30(4,5)36-24/h7,9-10,12-16,31-33H,6,8,11H2,1-5H3

InChIKey

InChIKey=SKCPIJZMAFLOJW-UHFFFAOYSA-N

SMILES

O=C1C=2C(OC(=C1CC=C(CCC=C(C)C)C)C3=C(O)C=C(O)C=C3)=CC4=C(C2O)C=CC(C)(C)O4

Canonical SMILES

O=C1C2=C(OC(C=3C=CC(O)=CC3O)=C1CC=C(C)CCC=C(C)C)C=C4OC(C=CC4=C2O)(C)C

Other Names for this Substance

  • 2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one, 8-(2,4-dihydroxyphenyl)-7-(3,7-dimethyl-2,6-octadienyl)-5-hydroxy-2,2-dimethyl-
  • Rubraflavone D

CAS INSIGHTSTM
Targeted protein degrader structure, illustration