| SpectraBase Compound ID | 2odqq9sgabF |
|---|---|
| InChI | InChI=1S/C45H52O16/c1-5-6-7-8-9-19-26-52-27-34-35(53-28(2)46)36(54-29(3)47)37(55-30(4)48)43(56-34)60-45-39(58-41(50)32-22-15-11-16-23-32)38(57-40(49)31-20-13-10-14-21-31)44(61-45)59-42(51)33-24-17-12-18-25-33/h10-18,20-25,34-39,43-45H,5-9,19,26-27H2,1-4H3/t34-,35+,36+,37-,38-,39-,43+,44?,45-/m1/s1 |
| InChIKey | VIYFGERXHUDNOQ-LDSMPFRVSA-N |
| Mol Weight | 848.9 g/mol |
| Molecular Formula | C45H52O16 |
| Exact Mass | 848.325536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E4xrNGFqREr |
|---|---|
| Name | O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-1,2,3-TRI-O-BENZOYL-ALPHA-L-ARABINOSE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H52O16 |
| InChI | InChI=1S/C45H52O16/c1-5-6-7-8-9-19-26-52-27-34-35(53-28(2)46)36(54-29(3)47)37(55-30(4)48)43(56-34)60-45-39(58-41(50)32-22-15-11-16-23-32)38(57-40(49)31-20-13-10-14-21-31)44(61-45)59-42(51)33-24-17-12-18-25-33/h10-18,20-25,34-39,43-45H,5-9,19,26-27H2,1-4H3/t34-,35+,36+,37-,38-,39-,43+,44?,45-/m1/s1 |
| InChIKey | VIYFGERXHUDNOQ-LDSMPFRVSA-N |
| Literature Reference Author | D.CABARET,M.WAKSELMAN |
| Literature Reference Citation | CAN.J.CHEM.,68,2253(1990) |
| Literature Reference DOI | 10.1139/v90-347 |
| Molecular Weight | 848.898 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17069 |