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METHYL-2-DEOXY-2-C-[2-(TERT.-BUTOXYCARBONYL)-VINYL]-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
SpectraBase Compound ID 5IwKiflXVKv
InChI InChI=1S/C43H48O8/c1-43(2,3)51-38(44)26-25-36-39(47-28-33-19-11-6-12-20-33)41(49-30-35-23-15-8-16-24-35)40(48-29-34-21-13-7-14-22-34)37(50-42(36)45-4)31-46-27-32-17-9-5-10-18-32/h5-26,37,40-42H,27-31H2,1-4H3/b26-25+/t37-,40-,41-,42+/m1/s1
InChIKey MTABPRDYGHGPHP-CSDHZFDBSA-N
Mol Weight 692.8 g/mol
Molecular Formula C43H48O8
Exact Mass 692.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DANfQM2sJHH
Name METHYL-2-DEOXY-2-C-[2-(TERT.-BUTOXYCARBONYL)-VINYL]-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H48O8
InChI InChI=1S/C43H48O8/c1-43(2,3)51-38(44)26-25-36-39(47-28-33-19-11-6-12-20-33)41(49-30-35-23-15-8-16-24-35)40(48-29-34-21-13-7-14-22-34)37(50-42(36)45-4)31-46-27-32-17-9-5-10-18-32/h5-26,37,40-42H,27-31H2,1-4H3/b26-25+/t37-,40-,41-,42+/m1/s1
InChIKey MTABPRDYGHGPHP-CSDHZFDBSA-N
Literature Reference Author S.DEY,N.JAYARAMAN
Literature Reference Citation BEIL.J.ORG.CHEM.,8,522(2012)
Literature Reference DOI 10.3762/bjoc.8.59
Molecular Weight 692.849 g/mol
Solvent CDCl3
Source File Reference UWIR10414