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ANGUSTIFOLOSIDE-C
SpectraBase Compound ID 18mSFUEIZ77
InChI InChI=1S/C38H48O20/c1-2-19-20(13-28(44)52-9-7-18-4-6-25(24(43)12-18)55-37-33(49)31(47)29(45)26(14-39)56-37)21(35(51)53-10-8-17-3-5-22(41)23(42)11-17)16-54-36(19)58-38-34(50)32(48)30(46)27(15-40)57-38/h2-6,11-12,16,20,26-27,29-34,36-43,45-50H,7-10,13-15H2,1H3/b19-2-/t20?,26-,27-,29-,30-,31+,32+,33-,34-,36-,37-,38+/m0/s1
InChIKey VXNIBTFXSAVWKH-BMFICGNZSA-N
Mol Weight 824.8 g/mol
Molecular Formula C38H48O20
Exact Mass 824.273894 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2J1wxOzX2Tb
Name ANGUSTIFOLOSIDE-C
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H48O20
InChI InChI=1S/C38H48O20/c1-2-19-20(13-28(44)52-9-7-18-4-6-25(24(43)12-18)55-37-33(49)31(47)29(45)26(14-39)56-37)21(35(51)53-10-8-17-3-5-22(41)23(42)11-17)16-54-36(19)58-38-34(50)32(48)30(46)27(15-40)57-38/h2-6,11-12,16,20,26-27,29-34,36-43,45-50H,7-10,13-15H2,1H3/b19-2-/t20?,26-,27-,29-,30-,31+,32+,33-,34-,36-,37-,38+/m0/s1
InChIKey VXNIBTFXSAVWKH-BMFICGNZSA-N
Literature Reference Author I.CALIS,M.HOSNY,M.F.LAHLOUB
Literature Reference Citation PHYTOCHEM.,41,1557(1996)
Literature Reference DOI 10.1016/0031-9422(95)00815-2
Molecular Weight 824.787 g/mol
Solvent CD3OD
Source File Reference UWLU4460