| SpectraBase Compound ID | AOpNkVIy4jk |
|---|---|
| InChI | InChI=1S/C75H78O17/c1-51-62(76)65(89-71(77)58-39-23-9-24-40-58)70(90-72(78)59-41-25-10-26-42-59)75(86-51)92-64-61(50-81-44-53-29-13-4-14-30-53)88-74(69(85-48-57-37-21-8-22-38-57)67(64)83-46-55-33-17-6-18-34-55)91-63-60(49-80-43-52-27-11-3-12-28-52)87-73(79-2)68(84-47-56-35-19-7-20-36-56)66(63)82-45-54-31-15-5-16-32-54/h3-42,51,60-70,73-76H,43-50H2,1-2H3/t51-,60-,61-,62+,63-,64-,65+,66+,67+,68-,69-,70-,73-,74+,75+/m1/s1 |
| InChIKey | UXXMXIICPWUFRC-JYUGTLEKSA-N |
| Mol Weight | 1251.4 g/mol |
| Molecular Formula | C75H78O17 |
| Exact Mass | 1250.523901 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQc03JkPjOV |
|---|---|
| Name | METHYL-O-(2,3-DI-O-BENZOYL-6-DEOXY-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOSI |
| Compound Number | 29 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C75H78O17 |
| InChI | InChI=1S/C75H78O17/c1-51-62(76)65(89-71(77)58-39-23-9-24-40-58)70(90-72(78)59-41-25-10-26-42-59)75(86-51)92-64-61(50-81-44-53-29-13-4-14-30-53)88-74(69(85-48-57-37-21-8-22-38-57)67(64)83-46-55-33-17-6-18-34-55)91-63-60(49-80-43-52-27-11-3-12-28-52)87-73(79-2)68(84-47-56-35-19-7-20-36-56)66(63)82-45-54-31-15-5-16-32-54/h3-42,51,60-70,73-76H,43-50H2,1-2H3/t51-,60-,61-,62+,63-,64-,65+,66+,67+,68-,69-,70-,73-,74+,75+/m1/s1 |
| InChIKey | UXXMXIICPWUFRC-JYUGTLEKSA-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 | 1251.434 g/mol |
| Solvent | Unknown |
| Source File Reference | UWRU4936 |