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PHOSLACTOMYCIN_I
SpectraBase Compound ID 1XdVmH539pH
InChI InChI=1S/C23H35O8P/c1-17-12-13-22(25)30-20(17)14-15-23(2,26)21(31-32(27,28)29)16-19(24)11-7-6-10-18-8-4-3-5-9-18/h6-7,10-15,17-21,24,26H,3-5,8-9,16H2,1-2H3,(H2,27,28,29)/b10-6-,11-7-,15-14+/t17-,19-,20-,21+,23?/m0/s1
InChIKey VVULKSCKRBKZQX-AZIGVLOASA-N
Mol Weight 470.5 g/mol
Molecular Formula C23H35O8P
Exact Mass 470.206955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ir98nfDgzY
Name PHOSLACTOMYCIN_I
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33O8P
InChI InChI=1S/C23H35O8P/c1-17-12-13-22(25)30-20(17)14-15-23(2,26)21(31-32(27,28)29)16-19(24)11-7-6-10-18-8-4-3-5-9-18/h6-7,10-15,17-21,24,26H,3-5,8-9,16H2,1-2H3,(H2,27,28,29)/b10-6-,11-7-,15-14+/t17-,19-,20-,21+,23?/m0/s1
InChIKey VVULKSCKRBKZQX-AZIGVLOASA-N
Literature Reference Author S.FOTSO,P.GRAUPNER,Q.XIONG,D.HAHN,C.AVILA-ADAME,G.DAVIS
Literature Reference Citation J.NAT.PROD.,76,1509(2013)
Literature Reference DOI 10.1021/np400232j
Molecular Weight 468.484 g/mol
Solvent CD3OD
Source File Reference UWMZ43078