| SpectraBase Compound ID | JiHJTU0R4bG |
|---|---|
| InChI | InChI=1S/C28H36O15/c1-35-15-7-5-14(6-8-15)25(33)40-12-28(34)13-41-27(24(28)32)39-11-19-20(29)21(30)22(31)26(43-19)42-16-9-17(36-2)23(38-4)18(10-16)37-3/h5-10,19-22,24,26-27,29-32,34H,11-13H2,1-4H3/t19-,20-,21+,22-,24+,26-,27-,28-/m0/s1 |
| InChIKey | CYCDWLJKDQJNEU-DHAZQWTBSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C28H36O15 |
| Exact Mass | 612.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cs8soP5qXAO |
|---|---|
| Name | CYCDWLJKDQJNEU-DHAZQWTBSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H36O15 |
| InChI | InChI=1S/C28H36O15/c1-35-15-7-5-14(6-8-15)25(33)40-12-28(34)13-41-27(24(28)32)39-11-19-20(29)21(30)22(31)26(43-19)42-16-9-17(36-2)23(38-4)18(10-16)37-3/h5-10,19-22,24,26-27,29-32,34H,11-13H2,1-4H3/t19-,20-,21+,22-,24+,26-,27-,28-/m0/s1 |
| InChIKey | CYCDWLJKDQJNEU-DHAZQWTBSA-N |
| Literature Reference Author | T.WARASHINA,Y.NAGATANI,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,65,2003(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.06.012 |
| Molecular Weight | 612.585 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29938 |