John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=77iARdVwXlX SpectraBase Spectrum ID=10NVNsUTrRH

(accessed ).
FORMOBACTIN;SIGNALSET-#1
SpectraBase Compound ID 77iARdVwXlX
InChI InChI=1S/C38H57N5O10/c1-5-6-7-8-9-10-11-22-31(38(3,4)37(49)40-28-19-15-17-24-43(51)35(28)47)53-36(48)29(20-14-16-23-42(50)25-44)39-33(46)32-26(2)52-34(41-32)27-18-12-13-21-30(27)45/h12-13,18,21,25,28-29,31,45,50-51H,5-11,14-17,19-20,22-24H2,1-4H3,(H,39,46)(H,40,49)
InChIKey ZZBSPTCNZDTZBR-UHFFFAOYSA-N
Mol Weight 743.9 g/mol
Molecular Formula C38H57N5O10
Exact Mass 743.410544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10NVNsUTrRH
Name FORMOBACTIN;SIGNALSET-#2
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H55N5O10
InChI InChI=1S/C38H57N5O10/c1-5-6-7-8-9-10-11-22-31(38(3,4)37(49)40-28-19-15-17-24-43(51)35(28)47)53-36(48)29(20-14-16-23-42(50)25-44)39-33(46)32-26(2)52-34(41-32)27-18-12-13-21-30(27)45/h12-13,18,21,25,28-29,31,45,50-51H,5-11,14-17,19-20,22-24H2,1-4H3,(H,39,46)(H,40,49)
InChIKey ZZBSPTCNZDTZBR-UHFFFAOYSA-N
Literature Reference Author Y.MURAKAMI,S.KATO,M.NAKAJIMA,M.MATSUOKA,H.KAWAI,K.SHIN-YA,H. SETO
Literature Reference Citation J.ANTIBIOTICS,49,839(1996)
Literature Reference DOI 10.7164/antibiotics.49.839
Molecular Weight 741.882 g/mol
Solvent DMSO
Source File Reference UWBS62
SpectraBase Batch ID GsDf055jx3S