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ALLYL-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 1ClKQcGQChY
InChI InChI=1S/C45H52O10/c1-5-26-47-44-42(40(50-29-36-22-14-8-15-23-36)38(31(2)52-44)48-27-34-18-10-6-11-19-34)55-45-43(54-33(4)46)41(51-30-37-24-16-9-17-25-37)39(32(3)53-45)49-28-35-20-12-7-13-21-35/h5-25,31-32,38-45H,1,26-30H2,2-4H3/t31-,32+,38-,39+,40+,41-,42+,43-,44+,45+/m1/s1
InChIKey RHUQEUMPCBLSMA-XBWFSBHWSA-N
Mol Weight 752.9 g/mol
Molecular Formula C45H52O10
Exact Mass 752.356048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GGC7zvBdtkr
Name ALLYL-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H52O10
InChI InChI=1S/C45H52O10/c1-5-26-47-44-42(40(50-29-36-22-14-8-15-23-36)38(31(2)52-44)48-27-34-18-10-6-11-19-34)55-45-43(54-33(4)46)41(51-30-37-24-16-9-17-25-37)39(32(3)53-45)49-28-35-20-12-7-13-21-35/h5-25,31-32,38-45H,1,26-30H2,2-4H3/t31-,32+,38-,39+,40+,41-,42+,43-,44+,45+/m1/s1
InChIKey RHUQEUMPCBLSMA-XBWFSBHWSA-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 752.902 g/mol
Solvent CDCl3
Source File Reference UWVN21603