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

*Links on SpectraBase are not permalinks.
QUERCETIN-3-O-BETA-D-[2-E-SINAPOYL-BETA-D-GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE]-7-O-BETA-GLUCOPYRANOSIDE
SpectraBase Compound ID hM49sPAAsH
InChI InChI=1S/C44H50O26/c1-61-22-7-15(8-23(62-2)29(22)52)3-6-27(51)68-40-35(58)31(54)25(13-46)66-43(40)70-41-36(59)32(55)26(14-47)67-44(41)69-39-33(56)28-20(50)10-17(63-42-37(60)34(57)30(53)24(12-45)65-42)11-21(28)64-38(39)16-4-5-18(48)19(49)9-16/h3-11,24-26,30-32,34-37,40-50,52-55,57-60H,12-14H2,1-2H3/b6-3+/t24?,25?,26?,30?,31?,32?,34?,35?,36?,37?,40-,41-,42+,43+,44+/m1/s1
InChIKey SGQPSZYQOGDJOC-MMMGAHDXSA-N
Mol Weight 994.9 g/mol
Molecular Formula C44H50O26
Exact Mass 994.259032 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 Ivf6Aa9B1u8
Name QUERCETIN-3-O-BETA-D-[2-E-SINAPOYL-BETA-D-GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE]-7-O-BETA-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H50O26
InChI InChI=1S/C44H50O26/c1-61-22-7-15(8-23(62-2)29(22)52)3-6-27(51)68-40-35(58)31(54)25(13-46)66-43(40)70-41-36(59)32(55)26(14-47)67-44(41)69-39-33(56)28-20(50)10-17(63-42-37(60)34(57)30(53)24(12-45)65-42)11-21(28)64-38(39)16-4-5-18(48)19(49)9-16/h3-11,24-26,30-32,34-37,40-50,52-55,57-60H,12-14H2,1-2H3/b6-3+/t24?,25?,26?,30?,31?,32?,34?,35?,36?,37?,40-,41-,42+,43+,44+/m1/s1
InChIKey SGQPSZYQOGDJOC-MMMGAHDXSA-N
Literature Reference Author L.C.OLSSON,M.VEIT,G.WEISSENBOECK,J.F.BORNMAN
Literature Reference Citation PHYTOCHEM.,49,1021(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00062-4
Molecular Weight 994.865 g/mol
Solvent CD3OD
Source File Reference UWLU378