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ERYTHRO-ISOMER
SpectraBase Compound ID L3eGjVRQItQ
InChI InChI=1S/C35H44O16/c1-35(44)14-24(19-10-11-47-33(28(19)35)51-34-32(43)31(42)30(41)26(16-37)50-34)49-27(39)9-5-17-4-8-21(23(12-17)46-3)48-25(15-36)29(40)18-6-7-20(38)22(13-18)45-2/h4-13,19,24-26,28-34,36-38,40-44H,14-16H2,1-3H3/b9-5+/t19?,24-,25?,26+,28?,29?,30+,31-,32+,33+,34-,35+/m1/s1
InChIKey JIVIWZFMKMYTDB-PMRXRUPFSA-N
Mol Weight 720.7 g/mol
Molecular Formula C35H44O16
Exact Mass 720.262935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6tU354dOBlq
Name THREO-ISOMER
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H44O16
InChI InChI=1S/C35H44O16/c1-35(44)14-24(19-10-11-47-33(28(19)35)51-34-32(43)31(42)30(41)26(16-37)50-34)49-27(39)9-5-17-4-8-21(23(12-17)46-3)48-25(15-36)29(40)18-6-7-20(38)22(13-18)45-2/h4-13,19,24-26,28-34,36-38,40-44H,14-16H2,1-3H3/b9-5+/t19?,24-,25?,26+,28?,29?,30+,31-,32+,33+,34-,35+/m1/s1
InChIKey JIVIWZFMKMYTDB-PMRXRUPFSA-N
Literature Reference Author A.YAMAMOTO,S.NITTA,T.MIYASE,A.UENO,L.J.WU
Literature Reference Citation PHYTOCHEM.,32,421(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95007-6
Molecular Weight 720.725 g/mol
Solvent CD3OD
Source File Reference UWMS4537