![1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-2-O-[4-O(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ETHANE-1,2-DIOL](/api/spectrum/D5XBwrn1gkU/structure.png?h=300&w=458 "1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-2-O-[4-O(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ETHANE-1,2-DIOL")
| SpectraBase Compound ID | ixrv3dP23r |
|---|---|
| InChI | InChI=1S/C26H46O22/c27-3-7-11(31)13(33)17(37)25(43-7)47-21-9(5-29)45-23(19(39)15(21)35)41-1-2-42-24-20(40)16(36)22(10(6-30)46-24)48-26-18(38)14(34)12(32)8(4-28)44-26/h7-40H,1-6H2/t7-,8+,9-,10-,11-,12+,13+,14-,15-,16-,17-,18+,19-,20-,21-,22-,23+,24-,25-,26+/m1/s1 |
| InChIKey | SWCWTWOJNIQNMQ-OPCVJVNMSA-N |
| Mol Weight | 710.6 g/mol |
| Molecular Formula | C26H46O22 |
| Exact Mass | 710.248073 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5XBwrn1gkU |
|---|---|
| Name | 1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-2-O-[4-O(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ETHANE-1,2-DIOL |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H46O22 |
| InChI | InChI=1S/C26H46O22/c27-3-7-11(31)13(33)17(37)25(43-7)47-21-9(5-29)45-23(19(39)15(21)35)41-1-2-42-24-20(40)16(36)22(10(6-30)46-24)48-26-18(38)14(34)12(32)8(4-28)44-26/h7-40H,1-6H2/t7-,8+,9-,10-,11-,12+,13+,14-,15-,16-,17-,18+,19-,20-,21-,22-,23+,24-,25-,26+/m1/s1 |
| InChIKey | SWCWTWOJNIQNMQ-OPCVJVNMSA-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 | 710.638 g/mol |
| Solvent | D2O |
| Source File Reference | UWRU5255 |