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F-10748-C2

View entire compound with spectra: 1 NMR

F-10748-C2
SpectraBase Compound ID 1O5JpOn5mvI
InChI InChI=1S/C42H64O16/c1-5-7-17-32(48)54-23-31-35(50)36(51)37(52)42(56-31)58-39-30(22-44)55-40(34-26(21-43)19-27(45)20-29(34)47)38(53)41(39)57-33(49)18-13-9-12-16-28(46)25(4)15-11-8-10-14-24(3)6-2/h9-10,12-14,18-20,24-25,28,30-31,35-47,50-53H,5-8,11,15-17,21-23H2,1-4H3/b12-9+,14-10+,18-13+
InChIKey DOUCVPKCQVKZTF-QITUDGKSSA-N
Mol Weight 825.0 g/mol
Molecular Formula C42H64O16
Exact Mass 824.419436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DwhuyYChFdH
Name F-10748-C2
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H64O16
InChI InChI=1S/C42H64O16/c1-5-7-17-32(48)54-23-31-35(50)36(51)37(52)42(56-31)58-39-30(22-44)55-40(34-26(21-43)19-27(45)20-29(34)47)38(53)41(39)57-33(49)18-13-9-12-16-28(46)25(4)15-11-8-10-14-24(3)6-2/h9-10,12-14,18-20,24-25,28,30-31,35-47,50-53H,5-8,11,15-17,21-23H2,1-4H3/b12-9+,14-10+,18-13+
InChIKey DOUCVPKCQVKZTF-QITUDGKSSA-N
Literature Reference Author T.OHYAMA,Y.IWADATE-KURIHARA,T.HOSOYA,T.ISHIKAWA,S.MIYAKOSHI, K.HAMANO,M.INUKAI
Literature Reference Citation J.ANTIBIOTICS,55,758(2002)
Literature Reference DOI 10.7164/antibiotics.55.758
Molecular Weight 824.961 g/mol
Solvent CD3OD
Source File Reference UWSI5126