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(2,4-DI-O-BENZOYL-3-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL-CHLORIDE
SpectraBase Compound ID ESBvnHnTUHB
InChI InChI=1S/C42H38Cl2O13/c1-24-31(53-38(46)26-15-7-3-8-16-26)33(35(37(44)50-24)55-40(48)28-19-11-5-12-20-28)57-42-36(56-41(49)29-21-13-6-14-22-29)34(52-30(45)23-43)32(25(2)51-42)54-39(47)27-17-9-4-10-18-27/h3-22,24-25,31-37,42H,23H2,1-2H3/t24-,25-,31-,32-,33+,34+,35+,36+,37+,42-/m1/s1
InChIKey PQFLRHFNEQXUNH-XHSXRAFWSA-N
Mol Weight 821.7 g/mol
Molecular Formula C42H38Cl2O13
Exact Mass 820.168947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7oC08vOroK
Name (2,4-DI-O-BENZOYL-3-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL-CHLORIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H38Cl2O13
InChI InChI=1S/C42H38Cl2O13/c1-24-31(53-38(46)26-15-7-3-8-16-26)33(35(37(44)50-24)55-40(48)28-19-11-5-12-20-28)57-42-36(56-41(49)29-21-13-6-14-22-29)34(52-30(45)23-43)32(25(2)51-42)54-39(47)27-17-9-4-10-18-27/h3-22,24-25,31-37,42H,23H2,1-2H3/t24-,25-,31-,32-,33+,34+,35+,36+,37+,42-/m1/s1
InChIKey PQFLRHFNEQXUNH-XHSXRAFWSA-N
Literature Reference Author L.A.MULARD,C.P.J.GLAUDEMANS
Literature Reference Citation CARBOHYDR.RES.,311,121(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00216-X
Molecular Weight 821.662 g/mol
Solvent CDCl3
Source File Reference UWRU5062