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(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE

View entire compound with spectra: 1 NMR

(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID 6hmzVZK3UZx
InChI InChI=1S/C50H54Cl3NO10/c1-33-41(56-28-35-16-8-4-9-17-35)43(58-30-37-20-12-6-13-21-37)45(60-32-39-24-26-40(55-3)27-25-39)47(61-33)63-46-44(59-31-38-22-14-7-15-23-38)42(57-29-36-18-10-5-11-19-36)34(2)62-48(46)64-49(54)50(51,52)53/h4-27,33-34,41-48,54H,28-32H2,1-3H3/t33-,34+,41-,42+,43+,44-,45+,46-,47-,48?/m0/s1
InChIKey CQLXIPVBGWIBHU-RDCCFEPOSA-N
Mol Weight 935.3 g/mol
Molecular Formula C50H54Cl3NO10
Exact Mass 933.28133 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETP3fsjSeyr
Name (3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H54Cl3NO10
InChI InChI=1S/C50H54Cl3NO10/c1-33-41(56-28-35-16-8-4-9-17-35)43(58-30-37-20-12-6-13-21-37)45(60-32-39-24-26-40(55-3)27-25-39)47(61-33)63-46-44(59-31-38-22-14-7-15-23-38)42(57-29-36-18-10-5-11-19-36)34(2)62-48(46)64-49(54)50(51,52)53/h4-27,33-34,41-48,54H,28-32H2,1-3H3/t33-,34+,41-,42+,43+,44-,45+,46-,47-,48?/m0/s1
InChIKey CQLXIPVBGWIBHU-RDCCFEPOSA-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 935.338 g/mol
Solvent CDCl3
Source File Reference UWVN21616