| SpectraBase Spectrum ID |
4NMRUaaBR3F |
| Name |
1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol, 2,3,4,4a-tetrahydro-7-methoxy- |
| CAS Registry Number |
3660-65-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-21-14-9-7-18-5-4-17(13(18)3-2-11(19)16(17)20)10(9)6-12-15(14)23-8-22-12/h6,11,13,16,19-20H,2-5,7-8H2,1H3 |
| InChIKey |
YDHBKYCFICHVSW-UHFFFAOYSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
OC1C23C(CCC1O)N(CC3)Cc1c2cc2c(c1OC)OCO2 |
| SPLASH |
splash10-01bc-9363000000-ad8fa9a3b880a3842eb6 |
| Source of Spectrum |
C-87-4904-7 |
| Synonyms |
Deacetylbowdensine |
| Wiley ID |
1319319 |
![1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol, 2,3,4,4a-tetrahydro-7-methoxy-](/api/spectrum/4NMRUaaBR3F/structure.png?h=300&w=458 "1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol, 2,3,4,4a-tetrahydro-7-methoxy-")
