| SpectraBase Compound ID | 19Uu5I5ET37 |
|---|---|
| InChI | InChI=1S/C34H40O8/c1-17(2)9-10-20-27-19(12-13-31(4,5)40-27)25(36)23-26(37)24-29(39-8)21-15-22-32(6,7)42-33(30(21)38,14-11-18(3)16-35)34(22,24)41-28(20)23/h9,11-13,16,21-22,24,29,36H,10,14-15H2,1-8H3/b18-11+/t21-,22-,24+,29-,33-,34-/m0/s1 |
| InChIKey | PSPHEZYRWQNMDW-JDRKPRMKSA-N |
| Mol Weight | 576.7 g/mol |
| Molecular Formula | C34H40O8 |
| Exact Mass | 576.272318 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ePdcRKAq8k |
|---|---|
| Name | ISOMOREOLLIN-B |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H40O8 |
| InChI | InChI=1S/C34H40O8/c1-17(2)9-10-20-27-19(12-13-31(4,5)40-27)25(36)23-26(37)24-29(39-8)21-15-22-32(6,7)42-33(30(21)38,14-11-18(3)16-35)34(22,24)41-28(20)23/h9,11-13,16,21-22,24,29,36H,10,14-15H2,1-8H3/b18-11+/t21-,22-,24+,29-,33-,34-/m0/s1 |
| InChIKey | PSPHEZYRWQNMDW-JDRKPRMKSA-N |
| Literature Reference Author | J.ASANO,K.CHIBA,M.TADA,T.YOSHII |
| Literature Reference Citation | PHYTOCHEM.,41,815(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00682-6 |
| Molecular Weight | 576.687 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4049 |