Furo[2,3-c]acridin-6(2H)-one, 1-(9,10-dihydro-1,6-dihydroxy-3,5-dimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-, trans-

CAS Registry Number®

173429-82-8
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CAS Name

Furo[2,3-c]acridin-6(2H)-one, 1-(9,10-dihydro-1,6-dihydroxy-3,5-dimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-, trans-

Molecular Formula

C36H34N2O11

Molecular Mass

670.66

Cite this Page

Furo[2,3-c]acridin-6(2H)-one, 1-(9,10-dihydro-1,6-dihydroxy-3,5-dimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-, trans-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=173429-82-8 (retrieved 2024-09-20) (CAS RN: 173429-82-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=CWDCMHOLSPPPAS-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(N6C)=C(OC)C(O)=CC7

Canonical SMILES

O=C1C2=CC=C(O)C(OC)=C2N(C=3C1=C(O)C=C4OC(C(C=5C(O)=C6C(=O)C7=CC=C(O)C(OC)=C7N(C6=CC5OC)C)C43)C(O)(C)C)C

Other Names for this Substance

  • Furo[2,3-c]acridin-6(2H)-one, 1-(9,10-dihydro-1,6-dihydroxy-3,5-dimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-, trans-
  • Citbismine E
  • (±)-Citbismine E