SpectraBase Spectrum ID |
j8ZTkJ1ynA |
Name |
(4bR,10bR)-2,3,8,9-tetramethoxy-5-(phenylmethyl)-4b,6,10b,11-tetrahydrobenzo[c]phenanthridin-12-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H29NO5 |
InChI |
InChI=1S/C28H29NO5/c1-31-24-10-18-16-29(15-17-8-6-5-7-9-17)28-21(19(18)12-25(24)32-2)11-23(30)20-13-26(33-3)27(34-4)14-22(20)28/h5-10,12-14,21,28H,11,15-16H2,1-4H3/t21-,28-/m1/s1 |
InChIKey |
CGNCYYYSYQREEE-LYZGTLIUSA-N |
Molecular Weight |
459.542 g/mol |
SMILES |
[C@]12(N(Cc3c([C@]1(CC(c1c2cc(c(c1)OC)OC)=O)[H])cc(c(c3)OC)OC)Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9101100000-a8c568da9c604fca8156 |
Source of Spectrum |
H1-48-247-8 |
Synonyms |
(4bR,10bR)-5-benzyl-2,3,8,9-tetramethoxy-4b,6,10b,11-tetrahydrobenzo[c]phenanthridin-12-one |
Wiley ID |
816235 |