Debug Info

object
{15}
_id
:
2EmS66VVZnh
spectrumID
:
2EmS66VVZnh
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:299649:1
hasStructureAssignments
:
true
properties
{11}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
QUERCETIN-3,7-O-BETA-D-DIGLUCOPYRANOSIDE
SpectraBase Compound ID 4VzrmFOXUD
InChI InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-9-4-12(32)16-13(5-9)41-24(8-1-2-10(30)11(31)3-8)25(19(16)35)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15+,17-,18+,20+,21-,22-,23+,26-,27-/m1/s1
InChIKey BNSCASRSSGJHQH-JKZSWHGUSA-N
Mol Weight 626.52 g/mol
Molecular Formula C27H30O17
Exact Mass 626.148299 g/mol
ADVERTISEMENT

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 2EmS66VVZnh
Name QUERCETIN-3,7-O-BETA-D-DIGLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O17
InChI InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-9-4-12(32)16-13(5-9)41-24(8-1-2-10(30)11(31)3-8)25(19(16)35)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15+,17-,18+,20+,21-,22-,23+,26-,27-/m1/s1
InChIKey BNSCASRSSGJHQH-JKZSWHGUSA-N
Literature Reference Author G.A.MOHAMED
Literature Reference Citation PHYTOPHARM.,4,220(2013)
Molecular Weight 626.525 g/mol
Sample ID 73325
Solvent DMSO-D6
ADVERTISEMENT