For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PHOSPHAZOMYCIN-C1
SpectraBase Compound ID CiH7UsxGVvV
InChI InChI=1S/C30H48NO10P/c1-4-23-12-13-28(33)40-26(23)14-15-30(35,16-17-31)27(41-42(36,37)38)20-24(32)10-6-5-8-22-9-7-11-25(19-22)39-29(34)18-21(2)3/h5-6,8,10,12-15,21-27,32,35H,4,7,9,11,16-20,31H2,1-3H3,(H2,36,37,38)/b8-5-,10-6-,15-14+
InChIKey NDVHWGXRHYARME-NGARYUSSSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID OJL1rYQcUo
Name PHOSPHAZOMYCIN-C1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H47NO10P
InChI InChI=1S/C30H48NO10P/c1-4-23-12-13-28(33)40-26(23)14-15-30(35,16-17-31)27(41-42(36,37)38)20-24(32)10-6-5-8-22-9-7-11-25(19-22)39-29(34)18-21(2)3/h5-6,8,10,12-15,21-27,32,35H,4,7,9,11,16-20,31H2,1-3H3,(H2,36,37,38)/b8-5-,10-6-,15-14+
InChIKey NDVHWGXRHYARME-NGARYUSSSA-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 UWLU53389