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METHYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
SpectraBase Compound ID HhQU54Swbc2
InChI InChI=1S/C30H32O7/c1-34-28(33)18-17-26(31)29(36-20-24-13-7-3-8-14-24)30(37-21-25-15-9-4-10-16-25)27(32)22-35-19-23-11-5-2-6-12-23/h2-16,26-27,29-32H,19-22H2,1H3/t26-,27-,29+,30-/m0/s1
InChIKey HWEGHEKAUIUWEE-HYHZCSIDSA-N
Mol Weight 504.6 g/mol
Molecular Formula C30H32O7
Exact Mass 504.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1SsKwlA5c
Name METHYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
CAS Registry Number 59463-91-1
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32O7
InChI InChI=1S/C30H32O7/c1-34-28(33)18-17-26(31)29(36-20-24-13-7-3-8-14-24)30(37-21-25-15-9-4-10-16-25)27(32)22-35-19-23-11-5-2-6-12-23/h2-16,26-27,29-32H,19-22H2,1H3/t26-,27-,29+,30-/m0/s1
InChIKey HWEGHEKAUIUWEE-HYHZCSIDSA-N
Literature Reference Author C.M.GUPTA,G.H.JONES,J.G.MOFFATT
Literature Reference Citation J.ORG.CHEM.,41,3000(1976)
Literature Reference DOI 10.1021/jo00880a017
Molecular Weight 504.580 g/mol
Solvent CDCl3
Source File Reference UWCS12548