SpectraBase Compound ID | LRcBxE2adfv |
---|---|
InChI | InChI=1S/C37H45NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,41-43H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12- |
InChIKey | BTVYFIMKUHNOBZ-AEZIOYLSSA-N |
Mol Weight | 695.8 g/mol |
Molecular Formula | C37H45NO12 |
Exact Mass | 695.294176 g/mol |
SpectraBase Spectrum ID | BbqgUipRBb |
---|---|
Name | Rifamycin-S |
CAS Registry Number | 13553-79-2 |
Comments | PROTON SPECTRUM ASSIGNED |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H45NO12 |
InChI | InChI=1S/C37H45NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,41-43H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12- |
InChIKey | BTVYFIMKUHNOBZ-AEZIOYLSSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | H. Fuhrer, Helv. Chim. Acta 56, 2377 (1973). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |