| SpectraBase Compound ID | 1SPXY1my5BP |
|---|---|
| InChI | InChI=1S/C37H61NO12/c1-11-28-37(43,20-46-36-34(45-10)33(44-9)30(41)25(6)48-36)17-13-12-14-27(39)22(3)18-23(4)32(21(2)15-16-29(40)49-28)50-35-31(42)26(38(7)8)19-24(5)47-35/h12-17,21-26,28,30-36,41-43H,11,18-20H2,1-10H3/b14-12+,16-15+,17-13+/t21?,22?,23?,24-,25-,26+,28?,30-,31-,32?,33-,34-,35+,36-,37?/m1/s1 |
| InChIKey | YZYNKVRRUWKKRX-ULWPMADYSA-N |
| Mol Weight | 711.9 g/mol |
| Molecular Formula | C37H61NO12 |
| Exact Mass | 711.419376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cUYxPADImJ |
|---|---|
| Name | Mycinamicin V |
| CAS Registry Number | 73684-72-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H61NO12 |
| InChI | InChI=1S/C37H61NO12/c1-11-28-37(43,20-46-36-34(45-10)33(44-9)30(41)25(6)48-36)17-13-12-14-27(39)22(3)18-23(4)32(21(2)15-16-29(40)49-28)50-35-31(42)26(38(7)8)19-24(5)47-35/h12-17,21-26,28,30-36,41-43H,11,18-20H2,1-10H3/b14-12+,16-15+,17-13+/t21?,22?,23?,24-,25-,26+,28?,30-,31-,32?,33-,34-,35+,36-,37?/m1/s1 |
| InChIKey | YZYNKVRRUWKKRX-ULWPMADYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | M. Hayashi, M. Ohno, S. Satoi, J. Chem. Soc. Chem. Comm. 119 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |