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METHYL-4,7-DI-O-ACETYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
SpectraBase Compound ID FZ6532tcY2V
InChI InChI=1S/C34H36O9/c1-25(35)42-30(19-20-32(37)38-3)33(40-22-28-15-9-5-10-16-28)34(41-23-29-17-11-6-12-18-29)31(43-26(2)36)24-39-21-27-13-7-4-8-14-27/h4-18,30-31,33-34H,21-24H2,1-3H3/t30-,31-,33+,34-/m0/s1
InChIKey FNOIXHWTKZUNKR-VMOSJODRSA-N
Mol Weight 588.7 g/mol
Molecular Formula C34H36O9
Exact Mass 588.235933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Ym8n0xyqpT
Name METHYL-4,7-DI-O-ACETYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
CAS Registry Number 59463-92-2
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36O9
InChI InChI=1S/C34H36O9/c1-25(35)42-30(19-20-32(37)38-3)33(40-22-28-15-9-5-10-16-28)34(41-23-29-17-11-6-12-18-29)31(43-26(2)36)24-39-21-27-13-7-4-8-14-27/h4-18,30-31,33-34H,21-24H2,1-3H3/t30-,31-,33+,34-/m0/s1
InChIKey FNOIXHWTKZUNKR-VMOSJODRSA-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 588.654 g/mol
Solvent CDCl3
Source File Reference UWCS12549