| SpectraBase Spectrum ID |
JTepPLPjXCC |
| Name |
Nor-phoebine |
| Alternate Name(s) |
1,2,3-trimethoxy-9,10-(methylenedioxy)-nor-aporphine
O-Methylxyloguyelline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO5 |
| InChI |
InChI=1S/C20H21NO5/c1-22-18-11-4-5-21-13-6-10-7-14-15(26-9-25-14)8-12(10)17(16(11)13)19(23-2)20(18)24-3/h7-8,13,21H,4-6,9H2,1-3H3 |
| InChIKey |
BRFSQLJZEXODAM-UHFFFAOYSA-N |
| Molecular Weight |
355.390 g/mol |
| SMILES |
N1CCc2c(c(c(c-3c2C1Cc1c3cc2c(c1)OCO2)OC)OC)OC |
| SPLASH |
splash10-0pb9-0009000000-dfff7015cd64954d9a87 |
| Source of Spectrum |
X2-51-421-420 |
| Wiley ID |
1602668 |
