| SpectraBase Spectrum ID |
3FxXVjFIJQW |
| Name |
Benzo[c]phenanthridine-2,12-diol, 3,8,9-trimethoxy- |
| CAS Registry Number |
131769-77-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO5 |
| InChI |
InChI=1S/C20H17NO5/c1-24-17-8-14-12(5-16(17)23)15(22)6-13-11-7-19(26-3)18(25-2)4-10(11)9-21-20(13)14/h4-9,22-23H,1-3H3 |
| InChIKey |
FKHRZUJIDVMLHB-UHFFFAOYSA-N |
| Molecular Weight |
351.358 g/mol |
| SMILES |
Oc1c2cc(c(cc2c2c(c1)c1c(cn2)cc(c(c1)OC)OC)OC)O |
| SPLASH |
splash10-0udi-0009000000-fd959d19aea17d5b222b |
| Source of Spectrum |
KC-1990-2659-4 |
| Synonyms |
3,8,9-Trimethoxybenzo[c]phenanthridine-2,12-diol |
| Wiley ID |
1342640 |
![Benzo[c]phenanthridine-2,12-diol, 3,8,9-trimethoxy-](/api/spectrum/3FxXVjFIJQW/structure.png?h=300&w=458 "Benzo[c]phenanthridine-2,12-diol, 3,8,9-trimethoxy-")
