| SpectraBase Compound ID | HAecdPrw7e8 |
|---|---|
| InChI | InChI=1S/C31H42O19/c1-44-28(43)16-12-46-29(50-31-27(42)25(40)23(38)20(11-34)49-31)14(4-6-32)15(16)9-21(36)45-7-5-13-2-3-18(17(35)8-13)47-30-26(41)24(39)22(37)19(10-33)48-30/h2-4,8,12,15,19-20,22-27,29-35,37-42H,5-7,9-11H2,1H3/b14-4-/t15-,19-,20-,22-,23-,24+,25+,26-,27-,29-,30-,31+/m0/s1 |
| InChIKey | JBLZDDRRTGNIBO-CLWBUMOGSA-N |
| Mol Weight | 718.7 g/mol |
| Molecular Formula | C31H42O19 |
| Exact Mass | 718.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | P1PFdcvvsZ |
|---|---|
| Name | MULTIROSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H42O19 |
| InChI | InChI=1S/C31H42O19/c1-44-28(43)16-12-46-29(50-31-27(42)25(40)23(38)20(11-34)49-31)14(4-6-32)15(16)9-21(36)45-7-5-13-2-3-18(17(35)8-13)47-30-26(41)24(39)22(37)19(10-33)48-30/h2-4,8,12,15,19-20,22-27,29-35,37-42H,5-7,9-11H2,1H3/b14-4-/t15-,19-,20-,22-,23-,24+,25+,26-,27-,29-,30-,31+/m0/s1 |
| InChIKey | JBLZDDRRTGNIBO-CLWBUMOGSA-N |
| Literature Reference Author | Y.C.SHEN,C.Y.LIN,C.H.CHEN |
| Literature Reference Citation | PHYTOCHEM.,29,2905(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87103-2 |
| Molecular Weight | 718.663 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ17517 |