| SpectraBase Compound ID | 1vnjX1QDxiX |
|---|---|
| InChI | InChI=1S/C18H32O8/c1-2-3-24-9-12-4-11(7-19)5-13(6-12)10-25-18-17(23)16(22)15(21)14(8-20)26-18/h2,11-23H,1,3-10H2/t11-,12-,13+,14+,15+,16+,17+,18-/m1/s1 |
| InChIKey | CIJVVSBQJVLKHR-WMNPTFAHSA-N |
| Mol Weight | 376.4 g/mol |
| Molecular Formula | C18H32O8 |
| Exact Mass | 376.209718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HnOFNYZL8ZM |
|---|---|
| Name | ((3-Allyloxymethyl-5-hydroxymethyl-cyclohexyl)-methyl)-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H32O8 |
| InChI | InChI=1S/C18H32O8/c1-2-3-24-9-12-4-11(7-19)5-13(6-12)10-25-18-17(23)16(22)15(21)14(8-20)26-18/h2,11-23H,1,3-10H2/t11-,12-,13+,14+,15+,16+,17+,18-/m1/s1 |
| InChIKey | CIJVVSBQJVLKHR-WMNPTFAHSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |