SpectraBase Compound ID | CiH7UsxGVvV |
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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 |
SpectraBase Spectrum ID | 7BgMejZG5VC |
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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 |
Molecular Weight | 612.678 g/mol |
Sample ID | 53389 |
Solvent | CD3OD |