SpectraBase Compound ID | Ac9WwJQ0DNO |
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InChI | InChI=1S/C37H61NO11/c1-11-29-26(20-45-37-35(44-10)34(43-9)31(41)25(6)47-37)14-12-13-15-28(39)22(3)18-23(4)33(21(2)16-17-30(40)48-29)49-36-32(42)27(38(7)8)19-24(5)46-36/h12-17,21-27,29,31-37,41-42H,11,18-20H2,1-10H3/b14-12+,15-13+,17-16+/t21?,22?,23?,24-,25-,26?,27+,29?,31-,32-,33?,34-,35-,36+,37-/m1/s1 |
InChIKey | DBTIHDIIXPQOFR-ZSWVKYNPSA-N |
Mol Weight | 695.9 g/mol |
Molecular Formula | C37H61NO11 |
Exact Mass | 695.424462 g/mol |
SpectraBase Spectrum ID | 8e9YLT9uIun |
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Name | Mycinamicin iv |
CAS Registry Number | 73684-71-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H61NO11 |
InChI | InChI=1S/C37H61NO11/c1-11-29-26(20-45-37-35(44-10)34(43-9)31(41)25(6)47-37)14-12-13-15-28(39)22(3)18-23(4)33(21(2)16-17-30(40)48-29)49-36-32(42)27(38(7)8)19-24(5)46-36/h12-17,21-27,29,31-37,41-42H,11,18-20H2,1-10H3/b14-12+,15-13+,17-16+/t21?,22?,23?,24-,25-,26?,27+,29?,31-,32-,33?,34-,35-,36+,37-/m1/s1 |
InChIKey | DBTIHDIIXPQOFR-ZSWVKYNPSA-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 |