| SpectraBase Compound ID | C5mV0PoRP7H |
|---|---|
| InChI | InChI=1S/C18H30O14/c1-27-17-15(13(25)11(23)7(5-19)29-17)31-9(21)3-4-10(22)32-16-14(26)12(24)8(6-20)30-18(16)28-2/h7-8,11-20,23-26H,3-6H2,1-2H3/t7-,8-,11-,12-,13+,14+,15-,16-,17+,18+/m0/s1 |
| InChIKey | BQLAOMCGOYUHNB-MMXXWNAHSA-N |
| Mol Weight | 470.42 g/mol |
| Molecular Formula | C18H30O14 |
| Exact Mass | 470.163556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWYHLKbNn52 |
|---|---|
| Name | BIS-(METHYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSID-2-YL)-BUTANEDIOATE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H30O14 |
| InChI | InChI=1S/C18H30O14/c1-27-17-15(13(25)11(23)7(5-19)29-17)31-9(21)3-4-10(22)32-16-14(26)12(24)8(6-20)30-18(16)28-2/h7-8,11-20,23-26H,3-6H2,1-2H3/t7-,8-,11-,12-,13+,14+,15-,16-,17+,18+/m0/s1 |
| InChIKey | BQLAOMCGOYUHNB-MMXXWNAHSA-N |
| Literature Reference Author | H.NAMAZI,T.B.GRINDLEY |
| Literature Reference Citation | CAN.J.CHEM.,75,983(1997) |
| Literature Reference DOI | 10.1139/v97-118 |
| Molecular Weight | 470.428 g/mol |
| Solvent | D2O |
| Source File Reference | UWCP2476 |