| SpectraBase Spectrum ID |
GjCsYzGEZm3 |
| Name |
(S)-2,3,10,11-Bis(methylenedioxy)-8-oxoberbine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO5 |
| InChI |
InChI=1S/C19H15NO5/c21-19-13-7-18-16(23-9-25-18)5-11(13)3-14-12-6-17-15(22-8-24-17)4-10(12)1-2-20(14)19/h4-7,14H,1-3,8-9H2/t14-/m0/s1 |
| InChIKey |
JZGPREMXXVLRBT-AWEZNQCLSA-N |
| Molecular Weight |
337.331 g/mol |
| SMILES |
C1(N2[C@@](Cc3cc4OCOc4cc13)(c1cc3OCOc3cc1CC2)[H])=O |
| SPLASH |
splash10-03ei-0906000000-3930fe3282c192d6bf9d |
| Source of Spectrum |
Y-50-E52-3d |
| Synonyms |
2,3,10,11-Bis(methylenedioxy)-8-oxoberbine
(S)-14,14a-dihydro-5H-[1,3]dioxolo[4',5':6,7]isoquinolino[3,2-a][1,3]dioxolo[4,5-g]isoquinolin-8(6H)-one |
| Wiley ID |
1736479 |
