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PHOSPHAZOMYCIN-C2
SpectraBase Compound ID 6lb1HJnAgsK
InChI InChI=1S/C30H48NO10P/c1-4-21(3)29(34)39-25-12-8-10-22(19-25)9-6-7-11-24(32)20-27(41-42(36,37)38)30(35,17-18-31)16-15-26-23(5-2)13-14-28(33)40-26/h6-7,9,11,13-16,21-27,32,35H,4-5,8,10,12,17-20,31H2,1-3H3,(H2,36,37,38)/b9-6-,11-7-,16-15+
InChIKey IEXHVRAIBNTGPA-MHSCUGTNSA-N
Mol Weight 613.7 g/mol
Molecular Formula C30H48NO10P
Exact Mass 613.301584 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzJVVkkvJm
Name PHOSPHAZOMYCIN-C2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H47NO10P
InChI InChI=1S/C30H48NO10P/c1-4-21(3)29(34)39-25-12-8-10-22(19-25)9-6-7-11-24(32)20-27(41-42(36,37)38)30(35,17-18-31)16-15-26-23(5-2)13-14-28(33)40-26/h6-7,9,11,13-16,21-27,32,35H,4-5,8,10,12,17-20,31H2,1-3H3,(H2,36,37,38)/b9-6-,11-7-,16-15+
InChIKey IEXHVRAIBNTGPA-MHSCUGTNSA-N
Literature Reference Author T.TOMIYA,M.URAMOTO,K.ISONO
Literature Reference Citation J.ANTIBIOTICS,43,118(1990)
Literature Reference DOI 10.7164/antibiotics.43.118
Solvent CD3OD
Source File Reference UWLU53390