9(10H)-Acridinone, 5-[[(9R,10R)-9,10-dihydro-9-hydroxy-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b′]dipyran-10-yl]oxy]-1,6-dihydroxy-3-methoxy-, rel-(-)-

CAS Registry Number®

217199-08-1
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CAS Name

9(10H)-Acridinone, 5-[[(9R,10R)-9,10-dihydro-9-hydroxy-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b′]dipyran-10-yl]oxy]-1,6-dihydroxy-3-methoxy-, rel-(-)-

Molecular Formula

C28H23NO9

Molecular Mass

517.48

Cite this Page

9(10H)-Acridinone, 5-[[(9R,10R)-9,10-dihydro-9-hydroxy-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b′]dipyran-10-yl]oxy]-1,6-dihydroxy-3-methoxy-, rel-(-)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=217199-08-1 (retrieved 2024-09-20) (CAS RN: 217199-08-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H23NO9/c1-28(2)27(34)26(21-18(38-28)8-4-12-5-9-19(32)36-24(12)21)37-25-16(30)7-6-14-22(25)29-15-10-13(35-3)11-17(31)20(15)23(14)33/h4-11,26-27,30-31,34H,1-3H3,(H,29,33)/t26-,27-/m0/s1

InChIKey

InChIKey=LCGFAZIBUURPDA-SVBPBHIXSA-N

SMILES

O([C@H]1C=2C3=C(C=CC2OC(C)(C)[C@H]1O)C=CC(=O)O3)C4=C5C(C(=O)C=6C(N5)=CC(OC)=CC6O)=CC=C4O

Canonical SMILES

O=C1OC2=C(C=C1)C=CC=3OC(C)(C)C(O)C(OC=4C(O)=CC=C5C(=O)C6=C(O)C=C(OC)C=C6NC45)C32

Other Names for this Substance

  • 9(10H)-Acridinone, 5-[[(9R,10R)-9,10-dihydro-9-hydroxy-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b′]dipyran-10-yl]oxy]-1,6-dihydroxy-3-methoxy-, rel-(-)-
  • Neoacrimarine J