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

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ALLYL-(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID FFNcd2dEHSU
InChI InChI=1S/C45H51ClO10/c1-4-25-48-44-42(40(51-29-35-21-13-7-14-22-35)38(31(2)53-44)49-27-33-17-9-5-10-18-33)56-45-43(55-37(47)26-46)41(52-30-36-23-15-8-16-24-36)39(32(3)54-45)50-28-34-19-11-6-12-20-34/h4-24,31-32,38-45H,1,25-30H2,2-3H3/t31-,32+,38-,39+,40+,41-,42+,43-,44+,45+/m0/s1
InChIKey CCWSNTZVYTXUDL-LZRIYLLJSA-N
Mol Weight 787.3 g/mol
Molecular Formula C45H51ClO10
Exact Mass 786.317076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IAq8VWeLjFz
Name ALLYL-(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H51ClO10
InChI InChI=1S/C45H51ClO10/c1-4-25-48-44-42(40(51-29-35-21-13-7-14-22-35)38(31(2)53-44)49-27-33-17-9-5-10-18-33)56-45-43(55-37(47)26-46)41(52-30-36-23-15-8-16-24-36)39(32(3)54-45)50-28-34-19-11-6-12-20-34/h4-24,31-32,38-45H,1,25-30H2,2-3H3/t31-,32+,38-,39+,40+,41-,42+,43-,44+,45+/m0/s1
InChIKey CCWSNTZVYTXUDL-LZRIYLLJSA-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 787.347 g/mol
Solvent CDCl3
Source File Reference UWVN21611