SpectraBase Compound ID | 61UpJxkspaW |
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InChI | InChI=1S/C21H32O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-20,22-28H,2-3,8-10H2,1H3/t11-,14-,15-,16+,17-,18-,19-,20+,21+/m0/s1 |
InChIKey | QJVVGCSWIOLQDG-DHBMENCJSA-N |
Mol Weight | 460.5 g/mol |
Molecular Formula | C21H32O11 |
Exact Mass | 460.194462 g/mol |
SpectraBase Spectrum ID | AFTiU7K14RF |
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Name | (2R)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H32O11 |
InChI | InChI=1S/C21H32O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-20,22-28H,2-3,8-10H2,1H3/t11-,14-,15-,16+,17-,18-,19-,20+,21+/m0/s1 |
InChIKey | QJVVGCSWIOLQDG-DHBMENCJSA-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 | UWMS3627 |