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METHYL-(4R,5S,6R)-6-HYDROXY-4,5,7-TRIBENZYLOXY-2E-HEPTENOATE
SpectraBase Compound ID Bny7xd4Y9Kp
InChI InChI=1S/C29H32O6/c1-32-28(31)18-17-27(34-20-24-13-7-3-8-14-24)29(35-21-25-15-9-4-10-16-25)26(30)22-33-19-23-11-5-2-6-12-23/h2-18,26-27,29-30H,19-22H2,1H3/b18-17+/t26-,27-,29+/m1/s1
InChIKey WRZGYXPJTYTPQQ-TVTBJEMGSA-N
Mol Weight 476.6 g/mol
Molecular Formula C29H32O6
Exact Mass 476.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D0EoGA5Nm31
Name METHYL-(4R,5S,6R)-6-HYDROXY-4,5,7-TRIBENZYLOXY-2E-HEPTENOATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O6
InChI InChI=1S/C29H32O6/c1-32-28(31)18-17-27(34-20-24-13-7-3-8-14-24)29(35-21-25-15-9-4-10-16-25)26(30)22-33-19-23-11-5-2-6-12-23/h2-18,26-27,29-30H,19-22H2,1H3/b18-17+/t26-,27-,29+/m1/s1
InChIKey WRZGYXPJTYTPQQ-TVTBJEMGSA-N
Literature Reference Author C.SAOTOME,Y.KANIE,O.KANIE,C.H.WONG
Literature Reference Citation BIOORG.MED.CHEM.,8,2249(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00170-X
Molecular Weight 476.569 g/mol
Solvent CDCl3
Source File Reference UWVN20388