rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methylfuro[2,3-c]acridin-6(2H)-one

CAS Registry Number®

169055-77-0
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CAS Name

rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methylfuro[2,3-c]acridin-6(2H)-one

Molecular Formula

C36H34N2O11

Molecular Mass

670.66

Cite this Page

rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methylfuro[2,3-c]acridin-6(2H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=169055-77-0 (retrieved 2024-09-20) (CAS RN: 169055-77-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C36H34N2O11/c1-36(2,44)35-26(24-21(49-35)13-18(40)23-29(24)38(3)28-15(31(23)42)8-10-17(39)33(28)47-6)25-20(46-5)12-16-22(32(25)43)30(41)14-9-11-19(45-4)34(48-7)27(14)37-16/h8-13,26,35,39-40,43-44H,1-7H3,(H,37,41)/t26-,35+/s2

InChIKey

InChIKey=VNOSLNLEVFTHKG-YJWNSQOENA-N

SMILES

[C@](C)(C)(O)[C@H]1[C@@H](C=2C3=C(C(=O)C=4C(N3C)=C(OC)C(O)=CC4)C(O)=CC2O1)C5=C(OC)C=C6C(=C5O)C(=O)C=7C(N6)=C(OC)C(OC)=CC7

Canonical SMILES

O=C1C2=CC=C(OC)C(OC)=C2NC3=CC(OC)=C(C(O)=C13)C4C=5C(OC4C(O)(C)C)=CC(O)=C6C(=O)C7=CC=C(O)C(OC)=C7N(C65)C

Other Names for this Substance

  • Furo[2,3-c]acridin-6(2H)-one, 1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-, (1R,2S)-rel-
  • Furo[2,3-c]acridin-6(2H)-one, 1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-, trans-
  • rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methylfuro[2,3-c]acridin-6(2H)-one
  • Citbismine B
  • (±)-Citbismine B