| SpectraBase Compound ID | CF4YtOW2Djw |
|---|---|
| InChI | InChI=1S/C26H42O8/c1-24(11-12-33-22-21(30)20(29)19(28)17(14-27)34-22)10-7-16-15(13-24)5-6-18-25(16,2)8-4-9-26(18,3)23(31)32/h5,16-22,27-30H,4,6-14H2,1-3H3,(H,31,32)/t16-,17-,18+,19-,20+,21-,22-,24-,25+,26-/m0/s1 |
| InChIKey | MHRXJYCBHPYIQC-UUBNHXFZSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C26H42O8 |
| Exact Mass | 482.287968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWoUg6Q9BXB |
|---|---|
| Name | 16-ALPHA-D-GLUCOPYRANOSYLOXY-ISOPIMAR-7-EN-19-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H42O8 |
| InChI | InChI=1S/C26H42O8/c1-24(11-12-33-22-21(30)20(29)19(28)17(14-27)34-22)10-7-16-15(13-24)5-6-18-25(16,2)8-4-9-26(18,3)23(31)32/h5,16-22,27-30H,4,6-14H2,1-3H3,(H,31,32)/t16-,17-,18+,19-,20+,21-,22-,24-,25+,26-/m0/s1 |
| InChIKey | MHRXJYCBHPYIQC-UUBNHXFZSA-N |
| Literature Reference Author | Y.SHIONO,S.MOTOKI,T.KOSEKI,T.MURAYAMA,M.TOJIMA,K.I.KIMURA |
| Literature Reference Citation | PHYTOCHEM.,70,935(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2009.03.023 |
| Molecular Weight | 482.615 g/mol |
| Sample ID | 44793 |
| Solvent | C5D5N |