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(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRANOSE

View entire compound with spectra: 1 NMR

(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRANOSE
SpectraBase Compound ID 11xbNLwmuq6
InChI InChI=1S/C42H47ClO10/c1-28-35(46-24-30-15-7-3-8-16-30)37(48-26-32-19-11-5-12-20-32)39(41(45)50-28)53-42-40(52-34(44)23-43)38(49-27-33-21-13-6-14-22-33)36(29(2)51-42)47-25-31-17-9-4-10-18-31/h3-22,28-29,35-42,45H,23-27H2,1-2H3/t28-,29+,35-,36+,37+,38-,39+,40-,41?,42+/m0/s1
InChIKey YBARSKMTPQTJOQ-IKAJNXNMSA-N
Mol Weight 747.3 g/mol
Molecular Formula C42H47ClO10
Exact Mass 746.285775 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMJeFTlsfZ3
Name (3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRANOSE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H47ClO10
InChI InChI=1S/C42H47ClO10/c1-28-35(46-24-30-15-7-3-8-16-30)37(48-26-32-19-11-5-12-20-32)39(41(45)50-28)53-42-40(52-34(44)23-43)38(49-27-33-21-13-6-14-22-33)36(29(2)51-42)47-25-31-17-9-4-10-18-31/h3-22,28-29,35-42,45H,23-27H2,1-2H3/t28-,29+,35-,36+,37+,38-,39+,40-,41?,42+/m0/s1
InChIKey YBARSKMTPQTJOQ-IKAJNXNMSA-N
Literature Reference Author F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD
Literature Reference Citation J.ORG.CHEM.,69,1060(2004)
Literature Reference DOI 10.1021/jo035125b
Molecular Weight 747.282 g/mol
Solvent CDCl3
Source File Reference UWVN21612