Debug Info

object
{15}
_id
:
9FdqSQDPIdm
spectrumID
:
9FdqSQDPIdm
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:183055:1
hasStructureAssignments
:
true
properties
{12}
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
UZARIGENIN_BETA-GENTIOBIOSYL-ALPHA-L-ACOFRIOSIDE
SpectraBase Compound ID B04vdvzlaIf
InChI InChI=1S/C42H66O18/c1-18-35(60-38-33(50)31(48)29(46)26(59-38)17-55-37-32(49)30(47)28(45)25(15-43)58-37)36(53-4)34(51)39(56-18)57-21-7-10-40(2)20(14-21)5-6-24-23(40)8-11-41(3)22(9-12-42(24,41)52)19-13-27(44)54-16-19/h13,18,20-26,28-39,43,45-52H,5-12,14-17H2,1-4H3/t18-,20-,21-,22+,23-,24+,25-,26-,28-,29-,30+,31+,32-,33-,34+,35-,36-,37-,38+,39-,40-,41+,42-/m0/s1
InChIKey GZVMBXDQUQRICT-INXLMTALSA-N
Mol Weight 859.0 g/mol
Molecular Formula C42H66O18
Exact Mass 858.424915 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 9FdqSQDPIdm
Name UZARIGENIN_BETA-GENTIOBIOSYL-ALPHA-L-ACOFRIOSIDE
Compound Number 7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H66O18
InChI InChI=1S/C42H66O18/c1-18-35(60-38-33(50)31(48)29(46)26(59-38)17-55-37-32(49)30(47)28(45)25(15-43)58-37)36(53-4)34(51)39(56-18)57-21-7-10-40(2)20(14-21)5-6-24-23(40)8-11-41(3)22(9-12-42(24,41)52)19-13-27(44)54-16-19/h13,18,20-26,28-39,43,45-52H,5-12,14-17H2,1-4H3/t18-,20-,21-,22+,23-,24+,25-,26-,28-,29-,30+,31+,32-,33-,34+,35-,36-,37-,38+,39-,40-,41+,42-/m0/s1
InChIKey GZVMBXDQUQRICT-INXLMTALSA-N
Literature Reference Author F.ABE,T.YAMAUCHI,A.S.C.WAN
Literature Reference Citation PHYTOCHEM.,31,3189(1992)
Literature Reference DOI 10.1016/0031-9422(92)83472-B
Molecular Weight 858.975 g/mol
Solvent C5D5N
Source File Reference UWMZ21515
ADVERTISEMENT