| SpectraBase Compound ID | GiA7Cggt6aL |
|---|---|
| InChI | InChI=1S/C36H54O7/c1-21(19-27(37)22(2)23(3)32(40)42-10)24-13-17-36(8)26-11-12-28-33(4,5)29(43-31(39)20-30(38)41-9)15-16-34(28,6)25(26)14-18-35(24,36)7/h21,23-24,28-29H,2,11-20H2,1,3-10H3/t21-,23+,24-,28+,29-,34-,35-,36+/m1/s1 |
| InChIKey | GWIKGWNPXMZDQG-XLMRYWRUSA-N |
| Mol Weight | 598.8 g/mol |
| Molecular Formula | C36H54O7 |
| Exact Mass | 598.386954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9bgbIIfpTzv |
|---|---|
| Name | GWIKGWNPXMZDQG-XLMRYWRUSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H54O7 |
| InChI | InChI=1S/C36H54O7/c1-21(19-27(37)22(2)23(3)32(40)42-10)24-13-17-36(8)26-11-12-28-33(4,5)29(43-31(39)20-30(38)41-9)15-16-34(28,6)25(26)14-18-35(24,36)7/h21,23-24,28-29H,2,11-20H2,1,3-10H3/t21-,23+,24-,28+,29-,34-,35-,36+/m1/s1 |
| InChIKey | GWIKGWNPXMZDQG-XLMRYWRUSA-N |
| Literature Reference Author | CHAIRUL,T.TOKUYAMA,M.NISHIZAWA,M.SHIRO,H.TOKUDA,Y.HAYASHI |
| Literature Reference Citation | PHYTOCHEM.,29,923(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80047-K |
| Molecular Weight | 598.821 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29474 |