(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one

CAS Registry Number®

138169-52-5

CAS Name

(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one

Molecular Formula

C28H32O8

Molecular Mass

496.55

Cite this Page

(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-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=138169-52-5 (retrieved 2024-11-22) (CAS RN: 138169-52-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C28H32O8/c1-13(2)8-11-28(7)25(34)18(23(33)20(15(4)30)26(28)35)12-17-21(31)16-9-10-27(5,6)36-24(16)19(14(3)29)22(17)32/h8-10,31-32,34-35H,11-12H2,1-7H3

InChIKey

InChIKey=VQJQJCKVOGLTOH-UHFFFAOYNA-N

SMILES

C(C)(=O)C1=C2C(=C(O)C(CC3=C(O)C(CC=C(C)C)(C)C(O)=C(C(C)=O)C3=O)=C1O)C=CC(C)(C)O2

Canonical SMILES

O=C1C(C(=O)C)=C(O)C(C(O)=C1CC2=C(O)C=3C=CC(OC3C(C(=O)C)=C2O)(C)C)(C)CC=C(C)C

Other Names for this Substance

  • 2,5-Cyclohexadien-1-one, 2-acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-, (+)-
  • 2,5-Cyclohexadien-1-one, 2-acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-butenyl)-, (+)-
  • (+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one
  • Drummondin D

CAS INSIGHTSTM
Targeted protein degrader structure, illustration