SpectraBase Compound ID | 6QYLj29A9oG |
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InChI | InChI=1S/C30H50O3/c1-19-20(32)8-9-21-26(19,3)11-10-22-27(21,4)14-15-29(6)23-16-25(2,18-31)12-13-28(23,5)24(33)17-30(22,29)7/h19,21-24,31,33H,8-18H2,1-7H3/t19-,21?,22?,23+,24+,25-,26+,27-,28-,29-,30+/m0/s1 |
InChIKey | PXERLCBZUVMKBK-ZGXLPNKNSA-N |
Mol Weight | 458.7 g/mol |
Molecular Formula | C30H50O3 |
Exact Mass | 458.375995 g/mol |
SpectraBase Spectrum ID | 8Dvv3GKrMYn |
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Name | CELASDIN-A |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H50O3 |
InChI | InChI=1S/C30H50O3/c1-19-20(32)8-9-21-26(19,3)11-10-22-27(21,4)14-15-29(6)23-16-25(2,18-31)12-13-28(23,5)24(33)17-30(22,29)7/h19,21-24,31,33H,8-18H2,1-7H3/t19-,21?,22?,23+,24+,25-,26+,27-,28-,29-,30+/m0/s1 |
InChIKey | PXERLCBZUVMKBK-ZGXLPNKNSA-N |
Literature Reference Author | Y.H.KUO,L.M.Y.KUO |
Literature Reference Citation | PHYTOCHEM.,44,1275(1997) |
Literature Reference DOI | 10.1016/S0031-9422(96)00719-4 |
Molecular Weight | 458.725 g/mol |
Solvent | CDCl3 |
Source File Reference | UWUC40 |