SpectraBase Compound ID | KyRsxjOaIes |
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InChI | InChI=1S/C19H34O12/c1-9-19(31-9,17(2,3)25)4-5-27-15-13(23)12(22)11(21)10(30-15)6-28-16-14(24)18(26,7-20)8-29-16/h9-16,20-26H,4-8H2,1-3H3/t9-,10+,11+,12-,13+,14+,15+,16-,18-,19+/m0/s1 |
InChIKey | AMWMZTUSKRJAEO-RCLPYBTCSA-N |
Mol Weight | 454.5 g/mol |
Molecular Formula | C19H34O12 |
Exact Mass | 454.205027 g/mol |
SpectraBase Spectrum ID | 8d3yNWRSuT8 |
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Name | 1-HYDROXY-3,4-EPOXY-3-(1-HYDROXY-ISOPROPYL)-PENTANE-1-O-[BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H34O12 |
InChI | InChI=1S/C19H34O12/c1-9-19(31-9,17(2,3)25)4-5-27-15-13(23)12(22)11(21)10(30-15)6-28-16-14(24)18(26,7-20)8-29-16/h9-16,20-26H,4-8H2,1-3H3/t9-,10+,11+,12-,13+,14+,15+,16-,18-,19+/m0/s1 |
InChIKey | AMWMZTUSKRJAEO-RCLPYBTCSA-N |
Literature Reference Author | F.ABE,R.F.CHEN,T.YAMAUCHI |
Literature Reference Citation | PHYTOCHEM.,43,161(1996) |
Literature Reference DOI | 10.1016/0031-9422(96)00200-2 |
Molecular Weight | 454.472 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS1915 |