| SpectraBase Spectrum ID |
8t3ZeEPDERF |
| Name |
Clarithromycin-M (declad-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 590.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C30H55NO10 |
| InChI |
InChI=1S/C30H55NO10/c1-12-21-30(8,37)25(35)17(4)22(32)15(2)14-29(7,38-11)26(18(5)23(33)19(6)27(36)40-21)41-28-24(34)20(31(9)10)13-16(3)39-28/h15-21,23-26,28,33-35,37H,12-14H2,1-11H3 |
| InChIKey |
QTLYNHBYTKOXTE-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1C(OC2C(CC(C(C(C(C(C(OC(C(C(C2C)O)C)=O)CC)(O)C)O)C)=O)C)(OC)C)OC(CC1N(C)C)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 |
