| SpectraBase Compound ID | JEgYIp5uDkg |
|---|---|
| InChI | InChI=1S/2C27H40O5/c2*1-7-16(2)24(30)32-23-10-11-25(5)20-9-8-19-14-27(20,13-17(19)3)22(29)12-21(25)26(23,6)15-31-18(4)28/h2*7,16,19-23,29H,1,3,8-15H2,2,4-6H3/t2*16-,19+,20-,21?,22-,23+,25-,26+,27-/m00/s1 |
| InChIKey | ZSJMAWKHUAOBDT-HURYRMCKSA-N |
| Mol Weight | 889.2 g/mol |
| Molecular Formula | C54H80O10 |
| Exact Mass | 888.575149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lxksey831yD |
|---|---|
| Name | ZSJMAWKHUAOBDT-HURYRMCKSA-N |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H80O10 |
| InChI | InChI=1S/2C27H40O5/c2*1-7-16(2)24(30)32-23-10-11-25(5)20-9-8-19-14-27(20,13-17(19)3)22(29)12-21(25)26(23,6)15-31-18(4)28/h2*7,16,19-23,29H,1,3,8-15H2,2,4-6H3/t2*16-,19+,20-,21?,22-,23+,25-,26+,27-/m00/s1 |
| InChIKey | ZSJMAWKHUAOBDT-HURYRMCKSA-N |
| Literature Reference Author | M.BRUNO,S.ROSSELLI,I.PIBIRI,F.PIOZZI,M.L.BONDI,M.S.J.SIMMOND S |
| Literature Reference Citation | PHYTOCHEM.,58,463(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00252-7 |
| Molecular Weight | 889.223 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2859 |