rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-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®
169055-79-2
CAS Name
rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-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)-oneMolecular Formula
C37H36N2O11Molecular Mass
684.69Cite this Page
rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-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=169055-79-2 (retrieved ) (CAS RN: 169055-79-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1/C37H36N2O11/c1-37(2,45)36-27(25-22(50-36)14-19(41)24-30(25)39(4)28-15(32(24)43)9-11-18(40)34(28)48-7)26-21(47-6)13-17-23(33(26)44)31(42)16-10-12-20(46-5)35(49-8)29(16)38(17)3/h9-14,27,36,40-41,44-45H,1-8H3/t27-,36+/s2
InChIKey
InChIKey=BDURUBOYNAVRCF-ZKBDWDLXNA-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(OC)=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(OC)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-hydroxy-3,5,6-trimethoxy-10-methyl-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-10-methyl-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-10-methyl-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 C
- (±)-Citbismine C