| SpectraBase Compound ID | BTMSar6au0Z |
|---|---|
| InChI | InChI=1S/C37H61NO12/c1-11-27-24(18-45-37-35(44-10)34(43-9)30(41)23(6)47-37)33-28(49-33)14-13-26(39)20(3)16-21(4)32(19(2)12-15-29(40)48-27)50-36-31(42)25(38(7)8)17-22(5)46-36/h12-15,19-25,27-28,30-37,41-42H,11,16-18H2,1-10H3/b14-13+,15-12+/t19?,20?,21?,22-,23-,24?,25+,27?,28?,30-,31-,32?,33?,34-,35-,36+,37-/m1/s1 |
| InChIKey | QABCJBNUVVMWAL-NRDNORPUSA-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 | 8apHGjvwbW0 |
|---|---|
| Name | Mycinamicin I |
| CAS Registry Number | 73665-15-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H61NO12 |
| InChI | InChI=1S/C37H61NO12/c1-11-27-24(18-45-37-35(44-10)34(43-9)30(41)23(6)47-37)33-28(49-33)14-13-26(39)20(3)16-21(4)32(19(2)12-15-29(40)48-27)50-36-31(42)25(38(7)8)17-22(5)46-36/h12-15,19-25,27-28,30-37,41-42H,11,16-18H2,1-10H3/b14-13+,15-12+/t19?,20?,21?,22-,23-,24?,25+,27?,28?,30-,31-,32?,33?,34-,35-,36+,37-/m1/s1 |
| InChIKey | QABCJBNUVVMWAL-NRDNORPUSA-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 |