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PXEPVAYIMVKWSC-UHFFFAOYSA-N
SpectraBase Compound ID Bz9mgmIf3XE
InChI InChI=1S/C34H50O8/c1-5-7-9-11-25(35)21-27(37)15-13-23-17-29(33(39)31(19-23)41-3)30-18-24(20-32(42-4)34(30)40)14-16-28(38)22-26(36)12-10-8-6-2/h17-20,25-26,35-36,39-40H,5-16,21-22H2,1-4H3
InChIKey PXEPVAYIMVKWSC-UHFFFAOYSA-N
Mol Weight 586.8 g/mol
Molecular Formula C34H50O8
Exact Mass 586.350569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B9mMyjnX54A
Name PXEPVAYIMVKWSC-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H50O8
InChI InChI=1S/C34H50O8/c1-5-7-9-11-25(35)21-27(37)15-13-23-17-29(33(39)31(19-23)41-3)30-18-24(20-32(42-4)34(30)40)14-16-28(38)22-26(36)12-10-8-6-2/h17-20,25-26,35-36,39-40H,5-16,21-22H2,1-4H3
InChIKey PXEPVAYIMVKWSC-UHFFFAOYSA-N
Literature Reference Author K.IPPOUSHI,H.ITO,H.HORIE,K.AZUMA
Literature Reference Citation PLANTA.MED.,71,563(2005)
Literature Reference DOI 10.1055/s-2005-864160
Molecular Weight 586.766 g/mol
Solvent CDCl3
Source File Reference UWMZ47045