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VSNATUGVSVGFFN-AIHBFWCOSA-N
SpectraBase Compound ID 11DxPrjL2oQ
InChI InChI=1S/C33H48O19/c1-4-13-14(5-6-34)16(10-46-30(13)51-32-26(41)24(39)22(37)19(8-35)49-32)29(44)48-18-7-15-17(28(43)45-3)11-47-31(21(15)12(18)2)52-33-27(42)25(40)23(38)20(9-36)50-33/h4,10-15,18-27,30-42H,1,5-9H2,2-3H3/t12-,13+,14-,15+,18-,19-,20-,21+,22-,23-,24+,25+,26-,27-,30-,31-,32+,33+/m0/s1
InChIKey VSNATUGVSVGFFN-AIHBFWCOSA-N
Mol Weight 748.7 g/mol
Molecular Formula C33H48O19
Exact Mass 748.278979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3k210jmgfn6
Name VSNATUGVSVGFFN-AIHBFWCOSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H48O19
InChI InChI=1S/C33H48O19/c1-4-13-14(5-6-34)16(10-46-30(13)51-32-26(41)24(39)22(37)19(8-35)49-32)29(44)48-18-7-15-17(28(43)45-3)11-47-31(21(15)12(18)2)52-33-27(42)25(40)23(38)20(9-36)50-33/h4,10-15,18-27,30-42H,1,5-9H2,2-3H3/t12-,13+,14-,15+,18-,19-,20-,21+,22-,23-,24+,25+,26-,27-,30-,31-,32+,33+/m0/s1
InChIKey VSNATUGVSVGFFN-AIHBFWCOSA-N
Literature Reference Author O.M.ABDALLAH
Literature Reference Citation PHYTOCHEM.,30,2805(1991)
Literature Reference DOI 10.1016/0031-9422(91)85153-Q
Molecular Weight 748.733 g/mol
Solvent DMSO-D6
Source File Reference UWVN30934