| SpectraBase Spectrum ID |
JV3vdWOUJLD |
| Name |
Gallopamil-M (O-demethyl-) AC |
| Classification |
Ca Antagonist |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
512.288637010 u |
| Formula |
C29H40N2O6 |
| InChI |
InChI=1S/C29H40N2O6/c1-20(2)29(19-30,23-17-26(35-7)28(36-8)27(18-23)37-21(3)32)13-9-14-31(4)15-12-22-10-11-24(33-5)25(16-22)34-6/h10-11,16-18,20H,9,12-15H2,1-8H3 |
| InChIKey |
FTLCUGCAKBNCDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
512.647 g/mol |
| SMILES |
c1(cc(cc(c1OC)OC)C(CCCN(CCc1cc(c(OC)cc1)OC)C)(C#N)C(C)C)OC(C)=O |
| SPLASH |
splash10-0900-5319000000-e4dc717c7b25cc1eb7b7 |
| 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: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1927 |
