| SpectraBase Compound ID | 1j7IfYMgqlQ |
|---|---|
| InChI | InChI=1S/C79H78O26/c1-46(80)94-61-59(103-74(64(61)105-77(90)79(5,6)7)92-44-55(96-68(83)49-33-19-10-20-34-49)57-60(99-69(84)50-35-21-11-22-36-50)63(73(88)98-57)101-71(86)52-39-25-13-26-40-52)56(45-93-76(89)78(2,3)4)97-75-65(102-72(87)53-41-27-14-28-42-53)62(100-70(85)51-37-23-12-24-38-51)58(104-75)54(95-67(82)48-31-17-9-18-32-48)43-91-66(81)47-29-15-8-16-30-47/h8-42,54-65,73-75,88H,43-45H2,1-7H3/t54?,55-,56+,57-,58+,59-,60-,61-,62+,63+,64+,65-,73-,74+,75-/m0/s1 |
| InChIKey | YGMPGGBFQTZUKV-UVVCWSKCSA-N |
| Mol Weight | 1443.5 g/mol |
| Molecular Formula | C79H78O26 |
| Exact Mass | 1442.478133 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LW0jes9VMv0 |
|---|---|
| Name | #16;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-ALPHA-D-GALACTOFU |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C79H78O26 |
| InChI | InChI=1S/C79H78O26/c1-46(80)94-61-59(103-74(64(61)105-77(90)79(5,6)7)92-44-55(96-68(83)49-33-19-10-20-34-49)57-60(99-69(84)50-35-21-11-22-36-50)63(73(88)98-57)101-71(86)52-39-25-13-26-40-52)56(45-93-76(89)78(2,3)4)97-75-65(102-72(87)53-41-27-14-28-42-53)62(100-70(85)51-37-23-12-24-38-51)58(104-75)54(95-67(82)48-31-17-9-18-32-48)43-91-66(81)47-29-15-8-16-30-47/h8-42,54-65,73-75,88H,43-45H2,1-7H3/t54?,55-,56+,57-,58+,59-,60-,61-,62+,63+,64+,65-,73-,74+,75-/m0/s1 |
| InChIKey | YGMPGGBFQTZUKV-UVVCWSKCSA-N |
| Literature Reference Author | L.GANDOLFI-ONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER |
| Literature Reference Citation | J.ORG.CHEM.,68,6928(2003) |
| Literature Reference DOI | 10.1021/jo034365o |
| Molecular Weight | 1443.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28291 |