| SpectraBase Compound ID | 9By5dbLnKP |
|---|---|
| InChI | InChI=1S/C27H35NO12/c1-4-14-16(8-18-15-9-20(32)19(31)7-13(15)5-6-28(18)12(2)30)17(25(36)37-3)11-38-26(14)40-27-24(35)23(34)22(33)21(10-29)39-27/h4,7,9,11,14,16,18,21-24,26-27,29,31-35H,1,5-6,8,10H2,2-3H3/t14-,16+,18-,21+,22+,23-,24+,26+,27-/m1/s1 |
| InChIKey | QISXROCIXKXUPS-OUXCXJFUSA-N |
| Mol Weight | 565.6 g/mol |
| Molecular Formula | C27H35NO12 |
| Exact Mass | 565.215926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zv7cwzunvS |
|---|---|
| Name | IPECOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H35NO12 |
| InChI | InChI=1S/C27H35NO12/c1-4-14-16(8-18-15-9-20(32)19(31)7-13(15)5-6-28(18)12(2)30)17(25(36)37-3)11-38-26(14)40-27-24(35)23(34)22(33)21(10-29)39-27/h4,7,9,11,14,16,18,21-24,26-27,29,31-35H,1,5-6,8,10H2,2-3H3/t14-,16+,18-,21+,22+,23-,24+,26+,27-/m1/s1 |
| InChIKey | QISXROCIXKXUPS-OUXCXJFUSA-N |
| Literature Reference Author | A.ITOH,Y.BABA,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,59,91(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00418-6 |
| Molecular Weight | 565.574 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2508 |