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ZPBWFIOLMUNBMV-MEJLAIQJSA-N
SpectraBase Compound ID LvsQRyTE2wA
InChI InChI=1S/C35H62O7/c1-3-4-5-6-7-8-11-14-17-29(37)31-21-23-33(41-31)34-24-22-32(42-34)30(38)18-15-12-9-10-13-16-28(36)20-19-27-25-26(2)40-35(27)39/h25-26,28-34,36-38H,3-24H2,1-2H3/t26-,28+,29-,30+,31-,32+,33-,34+/m0/s1
InChIKey ZPBWFIOLMUNBMV-MEJLAIQJSA-N
Mol Weight 594.9 g/mol
Molecular Formula C35H62O7
Exact Mass 594.449554 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DonkIPSTU02
Name ZPBWFIOLMUNBMV-MEJLAIQJSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H62O7
InChI InChI=1S/C35H62O7/c1-3-4-5-6-7-8-11-14-17-29(37)31-21-23-33(41-31)34-24-22-32(42-34)30(38)18-15-12-9-10-13-16-28(36)20-19-27-25-26(2)40-35(27)39/h25-26,28-34,36-38H,3-24H2,1-2H3/t26-,28+,29-,30+,31-,32+,33-,34+/m0/s1
InChIKey ZPBWFIOLMUNBMV-MEJLAIQJSA-N
Literature Reference Author Z.M.GU,X.P.FANG,L.ZENG,K.V.WOOD,J.L.MCLAUGHLIN
Literature Reference Citation HETEROCYCLES,36,2221(1993)
Literature Reference DOI 10.3987/COM-93-6452
Molecular Weight 594.873 g/mol
Solvent Unknown
Source File Reference UWCP6243