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(9S)-9, 1-O-Isopropylidene-9-deoxo-erythromycina
SpectraBase Compound ID BABS5MH7NxJ
InChI InChI=1S/C40H73NO13/c1-16-27-40(12,46)34-22(4)30(53-37(8,9)54-34)20(2)18-38(10,45)33(52-36-29(42)26(41(13)14)17-21(3)48-36)23(5)31(24(6)35(44)50-27)51-28-19-39(11,47-15)32(43)25(7)49-28/h20-34,36,42-43,45-46H,16-19H2,1-15H3
InChIKey WBYAOSVVOMZDAV-UHFFFAOYSA-N
Mol Weight 776.0 g/mol
Molecular Formula C40H73NO13
Exact Mass 775.508191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHGxEWqy4us
Name (9S)-9, 1-O-Isopropylidene-9-deoxo-erythromycina
CAS Registry Number 104485-46-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H73NO13
InChI InChI=1S/C40H73NO13/c1-16-27-40(12,46)34-22(4)30(53-37(8,9)54-34)20(2)18-38(10,45)33(52-36-29(42)26(41(13)14)17-21(3)48-36)23(5)31(24(6)35(44)50-27)51-28-19-39(11,47-15)32(43)25(7)49-28/h20-34,36,42-43,45-46H,16-19H2,1-15H3
InChIKey WBYAOSVVOMZDAV-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J.R. Everett, J.W. Tyler, J. Chem. Soc. Perkin II 325 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3