| SpectraBase Compound ID | 2Z3xRubKsHG |
|---|---|
| InChI | InChI=1S/C20H26O11/c1-9-4-11(7-16(25)28-9)29-20-19(18(27)17(26)14(8-21)30-20)31-15(24)6-10-2-3-12(22)13(23)5-10/h2-3,5,9,11,14,17-23,26-27H,4,6-8H2,1H3/t9-,11-,14+,17+,18-,19+,20+/m1/s1 |
| InChIKey | XYVFWDDUZMOSCQ-NFBDFXSXSA-N |
| Mol Weight | 442.42 g/mol |
| Molecular Formula | C20H26O11 |
| Exact Mass | 442.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mFqGWBsmW1 |
|---|---|
| Name | HYMENOSIDE-U |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26O11 |
| InChI | InChI=1S/C20H26O11/c1-9-4-11(7-16(25)28-9)29-20-19(18(27)17(26)14(8-21)30-20)31-15(24)6-10-2-3-12(22)13(23)5-10/h2-3,5,9,11,14,17-23,26-27H,4,6-8H2,1H3/t9-,11-,14+,17+,18-,19+,20+/m1/s1 |
| InChIKey | XYVFWDDUZMOSCQ-NFBDFXSXSA-N |
| Literature Reference Author | M.TOYOTA,Y.OISO,Y.ASAKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,508(2002) |
| Literature Reference DOI | 10.1248/cpb.50.508 |
| Molecular Weight | 442.420 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN8031 |