![1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-PROPANE-1,3-DIOL](/api/spectrum/AmSjLVxzJg4/structure.png?h=300&w=458 "1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-PROPANE-1,3-DIOL")
| SpectraBase Compound ID | Joq5sOSm7fE |
|---|---|
| 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-BPSPCZEJSA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C27H48O22 |
| Exact Mass | 724.263723 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmSjLVxzJg4 |
|---|---|
| Name | 1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-PROPANE-1,3-DIOL |
| Compound Number | 36 |
| 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-BPSPCZEJSA-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 | UWRU5256 |