SpectraBase Compound ID | 1wgoY9ogVN9 |
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InChI | InChI=1S/C27H48O22/c28-4-8-12(32)14(34)18(38)26(44-8)48-22-10(6-30)46-24(20(40)16(22)36)42-2-1-3-43-25-21(41)17(37)23(11(7-31)47-25)49-27-19(39)15(35)13(33)9(5-29)45-27/h8-41H,1-7H2/t8-,9-,10-,11+,12-,13-,14+,15+,16-,17+,18-,19-,20-,21+,22-,23+,24+,25-,26-,27-/m1/s1 |
InChIKey | FPBWZEBAKRIOMU-BCNANIPKSA-N |
Mol Weight | 724.7 g/mol |
Molecular Formula | C27H48O22 |
Exact Mass | 724.263723 g/mol |
SpectraBase Spectrum ID | JhItm0dZ9X8 |
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Name | 1,3-BIS-[O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]]-PROPANE-1,3-DIOL |
Compound Number | 35 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H48O22 |
InChI | InChI=1S/C27H48O22/c28-4-8-12(32)14(34)18(38)26(44-8)48-22-10(6-30)46-24(20(40)16(22)36)42-2-1-3-43-25-21(41)17(37)23(11(7-31)47-25)49-27-19(39)15(35)13(33)9(5-29)45-27/h8-41H,1-7H2/t8-,9-,10-,11+,12-,13-,14+,15+,16-,17+,18-,19-,20-,21+,22-,23+,24+,25-,26-,27-/m1/s1 |
InChIKey | FPBWZEBAKRIOMU-BCNANIPKSA-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 | 724.665 g/mol |
Solvent | D2O |
Source File Reference | UWRU5253 |