| SpectraBase Compound ID | 4dv3qKE7QyV |
|---|---|
| InChI | InChI=1S/C30H40O8/c1-19(6-11-28(32)30(2,3)34)12-13-37-25-10-8-20(17-27(25)36-5)14-22-18-38-29(33)23(22)15-21-7-9-24(31)26(16-21)35-4/h7-10,12,16-17,22-23,28,31-32,34H,6,11,13-15,18H2,1-5H3/b19-12+/t22-,23+,28?/m0/s1 |
| InChIKey | JGARCYHOAKDXJK-GAIBCJPDSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C30H40O8 |
| Exact Mass | 528.272318 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Ty6nMQlLTf |
|---|---|
| Name | JGARCYHOAKDXJK-GAIBCJPDSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H40O8 |
| InChI | InChI=1S/C30H40O8/c1-19(6-11-28(32)30(2,3)34)12-13-37-25-10-8-20(17-27(25)36-5)14-22-18-38-29(33)23(22)15-21-7-9-24(31)26(16-21)35-4/h7-10,12,16-17,22-23,28,31-32,34H,6,11,13-15,18H2,1-5H3/b19-12+/t22-,23+,28?/m0/s1 |
| InChIKey | JGARCYHOAKDXJK-GAIBCJPDSA-N |
| Literature Reference Author | A.ULUBELEN,R.R.GIL,G.A.CORDELL,A.H.MERICLI,F.MERICLI |
| Literature Reference Citation | PHYTOCHEM.,39,417(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00841-G |
| Molecular Weight | 528.643 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8478 |