rel-(1R,2S)-10-[(9,10-Dihydro-4,8-dihydroxy-6-methoxy-10-methyl-9-oxo-3-acridinyl)oxy]-1,11-dihydro-1,5-dihydroxy-11-methyl-2-(1-methylethyl)furo[2,3-c]acridin-6(2H)-one

CAS Registry Number®

50906-85-9

CAS Name

rel-(1R,2S)-10-[(9,10-Dihydro-4,8-dihydroxy-6-methoxy-10-methyl-9-oxo-3-acridinyl)oxy]-1,11-dihydro-1,5-dihydroxy-11-methyl-2-(1-methylethyl)furo[2,3-c]acridin-6(2H)-one

Molecular Formula

C34H30N2O9

Molecular Mass

610.61

Cite this Page

rel-(1R,2S)-10-[(9,10-Dihydro-4,8-dihydroxy-6-methoxy-10-methyl-9-oxo-3-acridinyl)oxy]-1,11-dihydro-1,5-dihydroxy-11-methyl-2-(1-methylethyl)furo[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=50906-85-9 (retrieved 2025-01-31) (CAS RN: 50906-85-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C34H30N2O9/c1-14(2)34-33(42)26-23(45-34)13-20(38)25-29(26)36(4)27-16(31(25)40)7-6-8-21(27)44-22-10-9-17-28(32(22)41)35(3)18-11-15(43-5)12-19(37)24(18)30(17)39/h6-14,33-34,37-38,41-42H,1-5H3/t33-,34+/m0/s1

InChIKey

InChIKey=PLAXYWZLYBHIDB-SZAHLOSFSA-N

SMILES

CN1C=2C3=C(O[C@H](C(C)C)[C@H]3O)C=C(O)C2C(=O)C=4C1=C(OC=5C(O)=C6C(=CC5)C(=O)C=7C(N6C)=CC(OC)=CC7O)C=CC4

Canonical SMILES

O=C1C2=CC=C(OC3=CC=CC=4C(=O)C5=C(O)C=C6OC(C(O)C6=C5N(C34)C)C(C)C)C(O)=C2N(C7=CC(OC)=CC(O)=C17)C

Other Names for this Substance

  • Furo[2,3-c]acridin-6(2H)-one, 10-[(9,10-dihydro-4,8-dihydroxy-6-methoxy-10-methyl-9-oxo-3-acridinyl)oxy]-1,11-dihydro-1,5-dihydroxy-11-methyl-2-(1-methylethyl)-, (1R,2S)-rel-
  • Furo[2,3-c]acridin-6(2H)-one, 10-[(9,10-dihydro-4,8-dihydroxy-6-methoxy-10-methyl-9-oxo-3-acridinyl)oxy]-1,11-dihydro-1,5-dihydroxy-11-methyl-2-(1-methylethyl)-, trans-
  • rel-(1R,2S)-10-[(9,10-Dihydro-4,8-dihydroxy-6-methoxy-10-methyl-9-oxo-3-acridinyl)oxy]-1,11-dihydro-1,5-dihydroxy-11-methyl-2-(1-methylethyl)furo[2,3-c]acridin-6(2H)-one
  • Atalanine
  • Atalantine