John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=103onwTEgYd SpectraBase Spectrum ID=CmUkea2s3bc

(accessed ).
QCOVWEGCAWXZCE-LWEXIPEZSA-N
SpectraBase Compound ID 103onwTEgYd
InChI InChI=1S/C26H32O14/c1-34-16-8-7-15(9-17(16)35-2)39-24-21(30)20(29)19(28)18(40-24)10-36-25-22(31)26(33,12-38-25)11-37-23(32)13-3-5-14(27)6-4-13/h3-9,18-22,24-25,27-31,33H,10-12H2,1-2H3/t18-,19-,20+,21-,22+,24-,25-,26-/m0/s1
InChIKey QCOVWEGCAWXZCE-LWEXIPEZSA-N
Mol Weight 568.5 g/mol
Molecular Formula C26H32O14
Exact Mass 568.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CmUkea2s3bc
Name QCOVWEGCAWXZCE-LWEXIPEZSA-N
Compound Number 10
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O14
InChI InChI=1S/C26H32O14/c1-34-16-8-7-15(9-17(16)35-2)39-24-21(30)20(29)19(28)18(40-24)10-36-25-22(31)26(33,12-38-25)11-37-23(32)13-3-5-14(27)6-4-13/h3-9,18-22,24-25,27-31,33H,10-12H2,1-2H3/t18-,19-,20+,21-,22+,24-,25-,26-/m0/s1
InChIKey QCOVWEGCAWXZCE-LWEXIPEZSA-N
Literature Reference Author T.WARASHINA,Y.NAGATANI,T.NORO
Literature Reference Citation PHYTOCHEM.,65,2003(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.06.012
Molecular Weight 568.532 g/mol
Solvent CD3OD
Source File Reference UWVN29937
SpectraBase Batch ID E9q3pWDeRx4