| SpectraBase Compound ID | Cl8iRD7ZLEN |
|---|---|
| InChI | InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,21-22,24-33,36-39H,2,7-9,11-19H2,1,3-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 |
| InChIKey | FKZKAGYCKXYXKP-OFUAXYCQSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C35H58O6 |
| Exact Mass | 574.42334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8R8t7fuaawF |
|---|---|
| Name | FKZKAGYCKXYXKP-OFUAXYCQSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H58O6 |
| InChI | InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,21-22,24-33,36-39H,2,7-9,11-19H2,1,3-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 |
| InChIKey | FKZKAGYCKXYXKP-OFUAXYCQSA-N |
| Literature Reference Author | S.G.LEITAO,M.A.C.KAPLAN,F.D.MONACHE |
| Literature Reference Citation | PHYTOCHEM.,36,167(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97032-8 |
| Molecular Weight | 574.842 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU25929 |