rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone

CAS Registry Number®

217199-09-2

CAS Name

rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone

Molecular Formula

C31H29NO9

Molecular Mass

559.56

Cite this Page

rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=217199-09-2 (retrieved 2024-11-23) (CAS RN: 217199-09-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C31H29NO9/c1-31(2,36)30-24(23-17(40-30)10-7-14-8-12-20(34)41-28(14)23)22-19(38-5)13-16(33)21-26(22)32(3)25-15(27(21)35)9-11-18(37-4)29(25)39-6/h7-13,24,30,33,36H,1-6H3/t24-,30-/m0/s1

InChIKey

InChIKey=XRRKNHPPSZSNHE-NGQVCNFZSA-N

SMILES

O(C)C=1C(=C2C(C(=O)C=3C(N2C)=C(OC)C(OC)=CC3)=C(O)C1)[C@H]4C=5C6=C(C=CC5O[C@@H]4[C@@](C)(C)O)C=CC(=O)O6

Canonical SMILES

O=C1OC2=C(C=C1)C=CC=3OC(C(C32)C=4C(OC)=CC(O)=C5C(=O)C6=CC=C(OC)C(OC)=C6N(C54)C)C(O)(C)C

Other Names for this Substance

  • 9(10H)-Acridinone, 4-[(8R,9R)-8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-, rel-
  • rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone
  • Neoacrimarine K

CAS INSIGHTSTM
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