| SpectraBase Compound ID | 35EoNPJClNc |
|---|---|
| InChI | InChI=1S/2C44H50O16/c2*1-25(45)54-33-31(58-39(49)34(33)60-42(51)44(5,6)7)30(24-53-41(50)43(2,3)4)56-40-35(59-38(48)28-21-15-10-16-22-28)32(57-37(47)27-19-13-9-14-20-27)29(55-40)23-52-36(46)26-17-11-8-12-18-26/h2*8-22,29-35,39-40,49H,23-24H2,1-7H3/t29-,30+,31+,32-,33+,34-,35+,39-,40-;29-,30+,31-,32-,33-,34+,35+,39-,40-/m10/s1 |
| InChIKey | NAEYRIYRXHYZQI-SOAMYUGASA-N |
| Mol Weight | 1669.7 g/mol |
| Molecular Formula | C88H100O32 |
| Exact Mass | 1668.619771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7f61IZG4LbT |
|---|---|
| Name | 2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-ALPHA/BETA-D-GALACTOFURANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C88H100O32 |
| InChI | InChI=1S/2C44H50O16/c2*1-25(45)54-33-31(58-39(49)34(33)60-42(51)44(5,6)7)30(24-53-41(50)43(2,3)4)56-40-35(59-38(48)28-21-15-10-16-22-28)32(57-37(47)27-19-13-9-14-20-27)29(55-40)23-52-36(46)26-17-11-8-12-18-26/h2*8-22,29-35,39-40,49H,23-24H2,1-7H3/t29-,30+,31+,32-,33+,34-,35+,39-,40-;29-,30+,31-,32-,33-,34+,35+,39-,40-/m10/s1 |
| InChIKey | NAEYRIYRXHYZQI-SOAMYUGASA-N |
| Literature Reference Author | L.GANDOLFI-DONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER |
| Literature Reference Citation | CAN.J.CHEM.,84,486(2006) |
| Literature Reference DOI | 10.1139/v06-025 |
| Molecular Weight | 1669.743 g/mol |
| Sample ID | 46864 |
| Solvent | CDCl3 |