| SpectraBase Compound ID | 6vCKXS3vcL2 |
|---|---|
| InChI | InChI=1S/C34H52O8/c1-19(16-25(36)21(18-35)20(2)30(40)41)22-10-14-34(7)24-8-9-26-31(3,4)27(42-29(39)17-28(37)38)12-13-32(26,5)23(24)11-15-33(22,34)6/h19-22,26-27,35H,8-18H2,1-7H3,(H,37,38)(H,40,41)/t19-,20+,21+,22-,26+,27-,32-,33-,34+/m1/s1 |
| InChIKey | FIYSKCXCHOROJI-VXBKERQDSA-N |
| Mol Weight | 588.8 g/mol |
| Molecular Formula | C34H52O8 |
| Exact Mass | 588.366219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9eCZgBpqwD |
|---|---|
| Name | FIYSKCXCHOROJI-VXBKERQDSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O8 |
| InChI | InChI=1S/C34H52O8/c1-19(16-25(36)21(18-35)20(2)30(40)41)22-10-14-34(7)24-8-9-26-31(3,4)27(42-29(39)17-28(37)38)12-13-32(26,5)23(24)11-15-33(22,34)6/h19-22,26-27,35H,8-18H2,1-7H3,(H,37,38)(H,40,41)/t19-,20+,21+,22-,26+,27-,32-,33-,34+/m1/s1 |
| InChIKey | FIYSKCXCHOROJI-VXBKERQDSA-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 | 588.782 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29472 |