9(10H)-Acridinone, 4-[10-(1,1-dimethyl-2-propenyl)-7,8-dihydro-5-hydroxy-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-yl]-1-hydroxy-3,5,6-trimethoxy-, (-)-

CAS Registry Number®

158182-13-9

CAS Name

9(10H)-Acridinone, 4-[10-(1,1-dimethyl-2-propenyl)-7,8-dihydro-5-hydroxy-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-yl]-1-hydroxy-3,5,6-trimethoxy-, (-)-

Molecular Formula

C35H35NO9

Molecular Mass

613.65

Cite this Page

9(10H)-Acridinone, 4-[10-(1,1-dimethyl-2-propenyl)-7,8-dihydro-5-hydroxy-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-yl]-1-hydroxy-3,5,6-trimethoxy-, (-)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=158182-13-9 (retrieved 2024-11-22) (CAS RN: 158182-13-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C35H35NO9/c1-9-34(2,3)26-31-17(11-13-22(38)44-31)30(40)24-18(15-35(4,5)45-33(24)26)23-21(42-7)14-19(37)25-28(23)36-27-16(29(25)39)10-12-20(41-6)32(27)43-8/h9-14,18,37,40H,1,15H2,2-8H3,(H,36,39)

InChIKey

InChIKey=XFTQVQSYVLDGDM-UHFFFAOYNA-N

SMILES

OC1=C2C(CC(C)(C)OC2=C(C(C=C)(C)C)C3=C1C=CC(=O)O3)C4=C5C(C(=O)C=6C(N5)=C(OC)C(OC)=CC6)=C(O)C=C4OC

Canonical SMILES

O=C1OC2=C(C=C1)C(O)=C3C(OC(C)(C)CC3C=4C(OC)=CC(O)=C5C(=O)C6=CC=C(OC)C(OC)=C6NC54)=C2C(C=C)(C)C

Other Names for this Substance

  • 9(10H)-Acridinone, 4-[10-(1,1-dimethyl-2-propenyl)-7,8-dihydro-5-hydroxy-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-yl]-1-hydroxy-3,5,6-trimethoxy-, (-)-
  • 2H,6H-Benzo[1,2-b:5,4-b′]dipyran, 9(10H)-acridinone deriv.
  • Neoacrimarine E
  • (-)-Neoacrimarine E

CAS INSIGHTSTM
Targeted protein degrader structure, illustration