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HYDROXYFRAMOSIDE-A;7-(3,4-DIHYDROXYPHENETHOXY)-11-(4-HYDROXYPHENETHOXY)-OLEOSIDE
SpectraBase Compound ID IXgoQM0QFZF
InChI InChI=1S/C32H38O14/c1-2-20-21(14-26(37)42-11-10-18-5-8-23(35)24(36)13-18)22(30(41)43-12-9-17-3-6-19(34)7-4-17)16-44-31(20)46-32-29(40)28(39)27(38)25(15-33)45-32/h2-8,13,16,21,25,27-29,31-36,38-40H,9-12,14-15H2,1H3/b20-2-/t21-,25-,27-,28+,29-,31-,32+/m1/s1
InChIKey WTYCACYRVDPVSW-GMWPQGEUSA-N
Mol Weight 646.6 g/mol
Molecular Formula C32H38O14
Exact Mass 646.226156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BX3sKd8u235
Name HYDROXYFRAMOSIDE-A;7-(3,4-DIHYDROXYPHENETHOXY)-11-(4-HYDROXYPHENETHOXY)-OLEOSIDE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O14
InChI InChI=1S/C32H38O14/c1-2-20-21(14-26(37)42-11-10-18-5-8-23(35)24(36)13-18)22(30(41)43-12-9-17-3-6-19(34)7-4-17)16-44-31(20)46-32-29(40)28(39)27(38)25(15-33)45-32/h2-8,13,16,21,25,27-29,31-36,38-40H,9-12,14-15H2,1H3/b20-2-/t21-,25-,27-,28+,29-,31-,32+/m1/s1
InChIKey WTYCACYRVDPVSW-GMWPQGEUSA-N
Literature Reference Author T.IOSSIFOVA,B.VOGLER,I.KOSTOVA
Literature Reference Citation PHYTOCHEM.,49,1329(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00097-1
Molecular Weight 646.645 g/mol
Solvent CD3OD
Source File Reference UWLU514