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JASMININ-10''-O-GLUCOSIDE
SpectraBase Compound ID 8N5mbYVqLtI
InChI InChI=1S/C32H48O17/c1-4-14-16-6-22(35)43-10-17-13(3)19(5-15(17)12(2)9-44-31-27(40)25(38)23(36)20(7-33)47-31)46-29(42)18(16)11-45-30(14)49-32-28(41)26(39)24(37)21(8-34)48-32/h4,11-13,15-17,19-21,23-28,30-34,36-41H,5-10H2,1-3H3/b14-4-/t12?,13-,15?,16?,17-,19-,20-,21+,23-,24+,25+,26-,27-,28+,30+,31-,32-/m1/s1
InChIKey FDWZYUFEWMTJDU-KFZQUVLISA-N
Mol Weight 704.7 g/mol
Molecular Formula C32H48O17
Exact Mass 704.28915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zOqfIeKCoX
Name JASMININ-10''-O-GLUCOSIDE
Compound Number 144
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O17
InChI InChI=1S/C32H48O17/c1-4-14-16-6-22(35)43-10-17-13(3)19(5-15(17)12(2)9-44-31-27(40)25(38)23(36)20(7-33)47-31)46-29(42)18(16)11-45-30(14)49-32-28(41)26(39)24(37)21(8-34)48-32/h4,11-13,15-17,19-21,23-28,30-34,36-41H,5-10H2,1-3H3/b14-4-/t12?,13-,15?,16?,17-,19-,20-,21+,23-,24+,25+,26-,27-,28+,30+,31-,32-/m1/s1
InChIKey FDWZYUFEWMTJDU-KFZQUVLISA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ
Literature Reference Citation J.NAT.PROD.,54,1173(1991)
Literature Reference DOI 10.1021/np50077a001
Molecular Weight 704.723 g/mol
Solvent CD3OD
Source File Reference UWCS4503