| SpectraBase Spectrum ID |
K597PMmAFRx |
| Name |
Protopine-M isomer-1 |
| Classification |
Alkaloid |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.141972775 u |
| Formula |
C20H21NO5 |
| InChI |
InChI=1S/C20H21NO5/c1-21-6-5-13-8-19(24-2)17(23)9-14(13)16(22)7-12-3-4-18-20(15(12)10-21)26-11-25-18/h3-4,8-9,23H,5-7,10-11H2,1-2H3 |
| InChIKey |
DVWFFEPMYKVEAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.390 g/mol |
| SMILES |
c12ccc3c(OCO3)c1CN(CCc1cc(c(O)cc1C(C2)=O)OC)C |
| SPLASH |
splash10-0002-0920000000-f613f97ccab246cf3234 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Protopine-M (demethylene-methyl-) isomer-1 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6738 |
