For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(-)-[7S,8R,(7'E)]-4-HYDROXY-3,3',5,5'-TETRAMETHOXY-8,4'-OXYNEOLIGN-7'-ENE-7,9,9'-TRIOL-7,9'-BIS-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

(-)-[7S,8R,(7'E)]-4-HYDROXY-3,3',5,5'-TETRAMETHOXY-8,4'-OXYNEOLIGN-7'-ENE-7,9,9'-TRIOL-7,9'-BIS-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FS1zLEPzznP
InChI InChI=1S/C34H48O19/c1-45-17-10-16(11-18(46-2)24(17)38)31(53-34-30(44)28(42)26(40)22(13-36)52-34)23(14-37)50-32-19(47-3)8-15(9-20(32)48-4)6-5-7-49-33-29(43)27(41)25(39)21(12-35)51-33/h5-6,8-11,21-23,25-31,33-44H,7,12-14H2,1-4H3/b6-5+/t21-,22+,23-,25-,26+,27+,28-,29-,30+,31+,33-,34-/m1/s1
InChIKey FCZQFKCEAGKATE-NRVWQVQZSA-N
Mol Weight 760.7 g/mol
Molecular Formula C34H48O19
Exact Mass 760.278979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1Jwvkvsu3jC
Name (-)-[7S,8R,(7'E)]-4-HYDROXY-3,3',5,5'-TETRAMETHOXY-8,4'-OXYNEOLIGN-7'-ENE-7,9,9'-TRIOL-7,9'-BIS-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H48O19
InChI InChI=1S/C34H48O19/c1-45-17-10-16(11-18(46-2)24(17)38)31(53-34-30(44)28(42)26(40)22(13-36)52-34)23(14-37)50-32-19(47-3)8-15(9-20(32)48-4)6-5-7-49-33-29(43)27(41)25(39)21(12-35)51-33/h5-6,8-11,21-23,25-31,33-44H,7,12-14H2,1-4H3/b6-5+/t21-,22+,23-,25-,26+,27+,28-,29-,30+,31+,33-,34-/m1/s1
InChIKey FCZQFKCEAGKATE-NRVWQVQZSA-N
Literature Reference Author L.XIONG,Z.X.CAO,C.PENG,X.H.LI,X.F.XIE,T.M.ZHANG,Q.M.ZHOU,L.Y ANG,L.GUO
Literature Reference Citation MOLECULES,18,6153(2013)
Literature Reference DOI 10.3390/molecules18066153
Molecular Weight 760.744 g/mol
Solvent DMSO-D6
Source File Reference UWBT9397