rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one
CAS Registry Number®
161068-61-7
CAS Name
rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-oneMolecular Formula
C35H32N2O10Molecular Mass
640.64Cite this Page
rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-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=161068-61-7 (retrieved ) (CAS RN: 161068-61-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1/C35H32N2O10/c1-35(2,43)34-26(24-21(47-34)13-18(39)23-29(24)37(3)28-15(31(23)41)8-7-9-17(28)38)25-20(45-5)12-16-22(32(25)42)30(40)14-10-11-19(44-4)33(46-6)27(14)36-16/h7-13,26,34,38-39,42-43H,1-6H3,(H,36,40)/t26-,34+/s2
InChIKey
InChIKey=FTTSBKFANOKIKQ-PTTRPHLINA-N
SMILES
C(C)(C)(O)[C@@H]1[C@H](C=2C3=C(C(=O)C=4C(N3C)=C(O)C=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)C=7C=CC=C(O)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-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-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-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methyl-, trans-
- rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one
- Citbismine A
- (±)-Citbismine A