| SpectraBase Spectrum ID |
6eygl2UNzE |
| Name |
Clarithromycin-M (N-demethyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 734.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C37H67NO13 |
| InChI |
InChI=1S/C37H67NO13/c1-14-25-37(10,44)30(41)20(4)27(39)18(2)16-36(9,46-13)32(51-34-28(40)24(38-11)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-35(8,45-12)31(42)23(7)48-26/h18-26,28-32,34,38,40-42,44H,14-17H2,1-13H3 |
| InChIKey |
CIJTVUQEURKBDL-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1C(OC2C(CC(C(C(C(C(C(OC(C(C(OC3OC(C(C(C3)(OC)C)O)C)C2C)C)=O)CC)(O)C)O)C)=O)C)(OC)C)OC(CC1NC)C |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
