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-hydroxy-3,6-dimethoxy-, rel-(-)-

CAS Registry Number®

217199-07-0

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-hydroxy-3,6-dimethoxy-, rel-(-)-

Molecular Formula

C29H25NO9

Molecular Mass

531.51

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-hydroxy-3,6-dimethoxy-, rel-(-)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=217199-07-0 (retrieved 2024-11-24) (CAS RN: 217199-07-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C29H25NO9/c1-29(2)28(34)27(22-18(39-29)8-5-13-6-10-20(32)37-25(13)22)38-26-19(36-4)9-7-15-23(26)30-16-11-14(35-3)12-17(31)21(16)24(15)33/h5-12,27-28,31,34H,1-4H3,(H,30,33)/t27-,28-/m0/s1

InChIKey

InChIKey=MHUAXBOYNZWGTG-NSOVKSMOSA-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=C4OC

Canonical SMILES

O=C1OC2=C(C=C1)C=CC=3OC(C)(C)C(O)C(OC=4C(OC)=CC=C5C(=O)C=6C(O)=CC(OC)=CC6NC45)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-hydroxy-3,6-dimethoxy-, rel-(-)-
  • Neoacrimarine I

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