| SpectraBase Spectrum ID |
1qR3xvR1Swk |
| Name |
Galanthine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-21-13-7-11-9-19-5-4-10-6-15(23-3)18(20)16(17(10)19)12(11)8-14(13)22-2/h6-8,15-18,20H,4-5,9H2,1-3H3/t15-,16-,17+,18+/m0/s1 |
| InChIKey |
VOIMPDXOQJYVDI-WNRNVDISSA-N |
| Instrument Name |
Thermo Scientific Focus DSQ |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.9116 |
| Molecular Weight |
317.385 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3(N(Cc4c2cc(c(c4)OC)OC)CCC3=C[C@@]1(OC)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-0290000000-36954cde9a82f73a2656 |
| Source of Spectrum |
RCM-35-SM8-21 |
| Wiley ID |
1852134 |
