| SpectraBase Compound ID | LDi0Mf2ZXzk |
|---|---|
| InChI | InChI=1S/C31H38O15/c1-13-20(35)26(43-18(34)9-8-15-6-4-3-5-7-15)28(41-14(2)33)31(40-13)45-24-16-10-11-39-29(19(16)25-27(24)44-25)46-30-23(38)22(37)21(36)17(12-32)42-30/h3-11,13,16-17,19-32,35-38H,12H2,1-2H3/b9-8+/t13-,16?,17+,19?,20-,21+,22-,23+,24+,25-,26+,27+,28+,29+,30-,31-/m1/s1 |
| InChIKey | LQVXDGOKDIQUCP-JSDRWIEPSA-N |
| Mol Weight | 650.6 g/mol |
| Molecular Formula | C31H38O15 |
| Exact Mass | 650.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqKwMCPU6Gy |
|---|---|
| Name | 2''-ACETYL-3''-CINNAMOYL-NUXIOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H38O15 |
| InChI | InChI=1S/C31H38O15/c1-13-20(35)26(43-18(34)9-8-15-6-4-3-5-7-15)28(41-14(2)33)31(40-13)45-24-16-10-11-39-29(19(16)25-27(24)44-25)46-30-23(38)22(37)21(36)17(12-32)42-30/h3-11,13,16-17,19-32,35-38H,12H2,1-2H3/b9-8+/t13-,16?,17+,19?,20-,21+,22-,23+,24+,25-,26+,27+,28+,29+,30-,31-/m1/s1 |
| InChIKey | LQVXDGOKDIQUCP-JSDRWIEPSA-N |
| Literature Reference Author | S.R.JENSEN,L.RAVNKILDE,J.SCHRIPSEMA |
| Literature Reference Citation | PHYTOCHEM.,47,1007(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00536-0 |
| Molecular Weight | 650.634 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS432 |