| SpectraBase Spectrum ID |
2Rp3piGXgm |
| Name |
Papaverine-M isomer-1 2AC |
| Classification |
Antispasmotic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.136887394 u |
| Formula |
C22H21NO6 |
| InChI |
InChI=1S/C22H21NO6/c1-13(24)28-21-10-15(5-6-19(21)26-3)9-18-17-12-20(27-4)22(29-14(2)25)11-16(17)7-8-23-18/h5-8,10-12H,9H2,1-4H3 |
| InChIKey |
OGAYNQBXJGBVQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.411 g/mol |
| SMILES |
c1(c(cc2c(Cc3cc(c(cc3)OC)OC(C)=O)nccc2c1)OC)OC(C)=O |
| SPLASH |
splash10-0ik9-1139000000-c2f2b55e6a705af03779 |
| 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 (bis-demethyl-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3689 |
