Debug Info

object
{15}
_id
:
6zeRiijNCYk
spectrumID
:
6zeRiijNCYk
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:34869:1
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
SpectraBase Compound ID 8CvdAzWx9Dd
InChI InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20?,21?,22-,23-,26+,27-,28-,29-,30+/m1/s1
InChIKey OXVUXGFZHDKYLS-KWULBORNSA-N
Mol Weight 488.7 g/mol
Molecular Formula C30H48O5
Exact Mass 488.350175 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 6zeRiijNCYk
Name EUSCAPHIC-ACID
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O5
InChI InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20?,21?,22-,23-,26+,27-,28-,29-,30+/m1/s1
InChIKey OXVUXGFZHDKYLS-KWULBORNSA-N
Literature Reference Author L.GUANG-YI,A.I.GRAY,P.G.WATERMAN
Literature Reference Citation J.NAT.PROD.,52,162(1989)
Literature Reference DOI 10.1021/np50061a021
Molecular Weight 488.708 g/mol
Solvent PYRIDINE-D5
Source File Reference UWTS1084
ADVERTISEMENT