![1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-4-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-BUTANE-1,4-DIOL](/api/spectrum/4zdLBZQcXsI/structure.png?h=300&w=458 "1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-4-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-BUTANE-1,4-DIOL")
| SpectraBase Compound ID | Llp5myxnkrI |
|---|---|
| InChI | InChI=1S/C28H50O22/c29-5-9-13(33)15(35)19(39)27(45-9)49-23-11(7-31)47-25(21(41)17(23)37)43-3-1-2-4-44-26-22(42)18(38)24(12(8-32)48-26)50-28-20(40)16(36)14(34)10(6-30)46-28/h9-42H,1-8H2/t9-,10+,11-,12-,13-,14+,15+,16-,17-,18-,19-,20+,21-,22-,23-,24-,25+,26-,27-,28+/m1/s1 |
| InChIKey | KMWBCRINENWOKY-BEGKBNIPSA-N |
| Mol Weight | 738.7 g/mol |
| Molecular Formula | C28H50O22 |
| Exact Mass | 738.279373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zdLBZQcXsI |
|---|---|
| Name | 1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-4-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-BUTANE-1,4-DIOL |
| Compound Number | 39 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H50O22 |
| InChI | InChI=1S/C28H50O22/c29-5-9-13(33)15(35)19(39)27(45-9)49-23-11(7-31)47-25(21(41)17(23)37)43-3-1-2-4-44-26-22(42)18(38)24(12(8-32)48-26)50-28-20(40)16(36)14(34)10(6-30)46-28/h9-42H,1-8H2/t9-,10+,11-,12-,13-,14+,15+,16-,17-,18-,19-,20+,21-,22-,23-,24-,25+,26-,27-,28+/m1/s1 |
| InChIKey | KMWBCRINENWOKY-BEGKBNIPSA-N |
| Literature Reference Author | M.TSUZUKI,T.TSUCHIYA |
| Literature Reference Citation | CARBOHYDR.RES.,311,11(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00191-8 |
| Molecular Weight | 738.692 g/mol |
| Solvent | D2O |
| Source File Reference | UWRU5257 |