| SpectraBase Compound ID | 3W45HMamBbK |
|---|---|
| InChI | InChI=1S/C36H43NO8/c1-23(44-31(40)25-10-7-19-37-22-25)34(41)17-18-36(43)33(34,3)29(45-30(39)12-11-24-8-5-4-6-9-24)21-28-32(2)15-14-27(38)20-26(32)13-16-35(28,36)42/h4-13,19,22-23,27-29,38,41-43H,14-18,20-21H2,1-3H3/b12-11+ |
| InChIKey | CQLUYSHACKIUHL-VAWYXSNFSA-N |
| Mol Weight | 617.7 g/mol |
| Molecular Formula | C36H43NO8 |
| Exact Mass | 617.298867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fKoqIrGcOS |
|---|---|
| Name | Gagaminin |
| CAS Registry Number | 41060-37-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H43NO8 |
| InChI | InChI=1S/C36H43NO8/c1-23(44-31(40)25-10-7-19-37-22-25)34(41)17-18-36(43)33(34,3)29(45-30(39)12-11-24-8-5-4-6-9-24)21-28-32(2)15-14-27(38)20-26(32)13-16-35(28,36)42/h4-13,19,22-23,27-29,38,41-43H,14-18,20-21H2,1-3H3/b12-11+ |
| InChIKey | CQLUYSHACKIUHL-VAWYXSNFSA-N |
| Instrument Name | Jeol PFT-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |