| SpectraBase Compound ID | 5EGkVknC0vD |
|---|---|
| InChI | InChI=1S/C73H87ClO18/c1-48-58(88-57(75)39-74)63(91-70(76)72(2,3)4)66(92-71(77)73(5,6)7)69(85-48)90-60-56(47-80-41-50-29-17-10-18-30-50)87-68(65(84-45-54-37-25-14-26-38-54)62(60)82-43-52-33-21-12-22-34-52)89-59-55(46-79-40-49-27-15-9-16-28-49)86-67(78-8)64(83-44-53-35-23-13-24-36-53)61(59)81-42-51-31-19-11-20-32-51/h9-38,48,55-56,58-69H,39-47H2,1-8H3/t48-,55-,56-,58+,59-,60-,61+,62+,63+,64-,65-,66-,67-,68+,69+/m1/s1 |
| InChIKey | TULJADMBWZRYAU-GKRNDHDJSA-N |
| Mol Weight | 1287.9 g/mol |
| Molecular Formula | C73H87ClO18 |
| Exact Mass | 1286.558094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQK0HSBOq6r |
|---|---|
| Name | METHYL-O-(4-O-CHLOROACETYL-6-DEOXY-2,3-DI-O-PIVALOYL-BETA-D-GALACTOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-BE |
| Compound Number | 41 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C73H87ClO18 |
| InChI | InChI=1S/C73H87ClO18/c1-48-58(88-57(75)39-74)63(91-70(76)72(2,3)4)66(92-71(77)73(5,6)7)69(85-48)90-60-56(47-80-41-50-29-17-10-18-30-50)87-68(65(84-45-54-37-25-14-26-38-54)62(60)82-43-52-33-21-12-22-34-52)89-59-55(46-79-40-49-27-15-9-16-28-49)86-67(78-8)64(83-44-53-35-23-13-24-36-53)61(59)81-42-51-31-19-11-20-32-51/h9-38,48,55-56,58-69H,39-47H2,1-8H3/t48-,55-,56-,58+,59-,60-,61+,62+,63+,64-,65-,66-,67-,68+,69+/m1/s1 |
| InChIKey | TULJADMBWZRYAU-GKRNDHDJSA-N |
| Literature Reference Author | R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS |
| Literature Reference Citation | AUSTR.J.CHEM.,52,895(1999) |
| Literature Reference DOI | 10.1071/CH99031 |
| Molecular Weight | 1287.936 g/mol |
| Solvent | Unknown |
| Source File Reference | UWRU4944 |