| SpectraBase Compound ID | Ix5Aa8FExdr |
|---|---|
| InChI | InChI=1S/C21H32O11/c1-10(2-3-11-4-6-12(23)7-5-11)30-21-19(28)17(26)16(25)14(32-21)9-29-20-18(27)15(24)13(8-22)31-20/h4-7,10,13-28H,2-3,8-9H2,1H3/t10-,13-,14-,15-,16-,17+,18+,19-,20+,21-/m0/s1 |
| InChIKey | DJDISCKFJXDADJ-GWBUMHBRSA-N |
| Mol Weight | 460.5 g/mol |
| Molecular Formula | C21H32O11 |
| Exact Mass | 460.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPABNpWnm8Z |
|---|---|
| Name | (2R)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O11 |
| InChI | InChI=1S/C21H32O11/c1-10(2-3-11-4-6-12(23)7-5-11)30-21-19(28)17(26)16(25)14(32-21)9-29-20-18(27)15(24)13(8-22)31-20/h4-7,10,13-28H,2-3,8-9H2,1H3/t10-,13-,14-,15-,16-,17+,18+,19-,20+,21-/m0/s1 |
| InChIKey | DJDISCKFJXDADJ-GWBUMHBRSA-N |
| Literature Reference Author | E.SMITE,L.N.LUNDGREN,R.ANDERSSON |
| Literature Reference Citation | PHYTOCHEM.,32,365(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94995-1 |
| Molecular Weight | 460.478 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS3626 |