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ZSOOZVKVZYCEEC-XTUVDOCNSA-N
SpectraBase Compound ID GS798MoocAL
InChI InChI=1S/C34H42O13/c1-42-24-8-6-21(7-9-24)33(41)45-18-29-30(38)31(39)32(40)34(47-29)46-26-11-5-20(15-28(26)44-3)13-23(17-36)22(16-35)12-19-4-10-25(37)27(14-19)43-2/h4-11,14-15,22-23,29-32,34-40H,12-13,16-18H2,1-3H3/t22?,23?,29-,30-,31+,32-,34-/m0/s1
InChIKey ZSOOZVKVZYCEEC-XTUVDOCNSA-N
Mol Weight 658.7 g/mol
Molecular Formula C34H42O13
Exact Mass 658.262541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID aB48aXsDuE
Name ZSOOZVKVZYCEEC-XTUVDOCNSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42O13
InChI InChI=1S/C34H42O13/c1-42-24-8-6-21(7-9-24)33(41)45-18-29-30(38)31(39)32(40)34(47-29)46-26-11-5-20(15-28(26)44-3)13-23(17-36)22(16-35)12-19-4-10-25(37)27(14-19)43-2/h4-11,14-15,22-23,29-32,34-40H,12-13,16-18H2,1-3H3/t22?,23?,29-,30-,31+,32-,34-/m0/s1
InChIKey ZSOOZVKVZYCEEC-XTUVDOCNSA-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 658.700 g/mol
Solvent CD3OD
Source File Reference UWVN29945