| SpectraBase Compound ID | 1Lz0Jzh1Tr |
|---|---|
| InChI | InChI=1S/C25H34O16Se/c1-10(26)33-8-18-19(36-12(3)28)21(38-14(5)30)23(40-16(7)32)25(41-18)42-24-22(39-15(6)31)20(37-13(4)29)17(9-34-24)35-11(2)27/h17-25H,8-9H2,1-7H3/t17-,18-,19-,20+,21+,22-,23-,24+,25+/m1/s1 |
| InChIKey | PEXXTGVUZFQOOV-PXFGZLCVSA-N |
| Mol Weight | 669.5 g/mol |
| Molecular Formula | C25H34O16Se |
| Exact Mass | 670.101207 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KChDPBUMtE |
|---|---|
| Name | beta-D-xylopyranosyl 1-seleno-beta-D-glucopyranoside, heptaacetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H34O16Se |
| InChI | InChI=1S/C25H34O16Se/c1-10(26)33-8-18-19(36-12(3)28)21(38-14(5)30)23(40-16(7)32)25(41-18)42-24-22(39-15(6)31)20(37-13(4)29)17(9-34-24)35-11(2)27/h17-25H,8-9H2,1-7H3/t17-,18-,19-,20+,21+,22-,23-,24+,25+/m1/s1 |
| InChIKey | PEXXTGVUZFQOOV-PXFGZLCVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31975M |
| Solvent | Polysol |