| SpectraBase Spectrum ID |
17cgxolvIdw |
| Name |
Papaverine-M isomer-3 AC |
| Classification |
Antispasmotic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.141972775 u |
| Formula |
C21H21NO5 |
| InChI |
InChI=1S/C21H21NO5/c1-13(23)27-18-6-5-14(10-19(18)24-2)9-17-16-12-21(26-4)20(25-3)11-15(16)7-8-22-17/h5-8,10-12H,9H2,1-4H3 |
| InChIKey |
RYFVZQHJLJFCRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.401 g/mol |
| SMILES |
c1(c(OC)cc2c(Cc3cc(c(cc3)OC(C)=O)OC)nccc2c1)OC |
| SPLASH |
splash10-01b9-2129000000-3b5dddb5ba1232a58f72 |
| 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. |
| Sample Preparation Procedure |
Detected: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Papaverine-M (O-demethyl-) isomer-3 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3687 |
