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object
{15}
_id
:
FnIwAu2TvrC
spectrumID
:
FnIwAu2TvrC
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:145695:1
hasStructureAssignments
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true
properties
{12}
analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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28-O-GLUCOPYRANOSYL-BAYOGENIN;2-BETA,3-BETA,23-TRIHYDROXY-OLEAN-12-EN-28-OIC-ACID-BETA-D-GLUCOPYRANOSYLESTER
SpectraBase Compound ID HsYOKuk5cJ3
InChI InChI=1S/C36H58O10/c1-31(2)11-13-36(30(44)46-29-27(42)26(41)25(40)22(17-37)45-29)14-12-34(5)19(20(36)15-31)7-8-24-32(3)16-21(39)28(43)33(4,18-38)23(32)9-10-35(24,34)6/h7,20-29,37-43H,8-18H2,1-6H3/t20-,21-,22+,23+,24+,25+,26-,27+,28-,29-,32-,33-,34+,35+,36-/m0/s1
InChIKey CJHYKSSBQRABTM-WQMXAPTBSA-N
Mol Weight 650.9 g/mol
Molecular Formula C36H58O10
Exact Mass 650.402998 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnIwAu2TvrC
Name 28-O-GLUCOPYRANOSYL-BAYOGENIN;2-BETA,3-BETA,23-TRIHYDROXY-OLEAN-12-EN-28-OIC-ACID-BETA-D-GLUCOPYRANOSYLESTER
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58O10
InChI InChI=1S/C36H58O10/c1-31(2)11-13-36(30(44)46-29-27(42)26(41)25(40)22(17-37)45-29)14-12-34(5)19(20(36)15-31)7-8-24-32(3)16-21(39)28(43)33(4,18-38)23(32)9-10-35(24,34)6/h7,20-29,37-43H,8-18H2,1-6H3/t20-,21-,22+,23+,24+,25+,26-,27+,28-,29-,32-,33-,34+,35+,36-/m0/s1
InChIKey CJHYKSSBQRABTM-WQMXAPTBSA-N
Literature Reference Author L.JAYASINGHE,G.P.WANNIGAMA,J.K.MACLEOD
Literature Reference Citation PHYTOCHEM.,34,1111(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90726-X
Molecular Weight 650.851 g/mol
Solvent CD3OD
Source File Reference UWVN6921
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