SpectraBase Compound ID | 80xdiB9xrme |
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InChI | InChI=1S/C36H56O7/c1-21(37)40-19-30-41-20-36-24(16-31(3,4)18-29(36)43-30)23-10-11-26-33(7)14-13-28(42-22(2)38)32(5,6)25(33)12-15-34(26,8)35(23,9)17-27(36)39/h10,24-30,39H,11-20H2,1-9H3/t24?,25?,26?,27-,28+,29+,30?,33+,34-,35-,36+/m1/s1 |
InChIKey | OSARNGFAIJCKQQ-DLWOMDTGSA-N |
Mol Weight | 600.8 g/mol |
Molecular Formula | C36H56O7 |
Exact Mass | 600.402604 g/mol |
SpectraBase Spectrum ID | 6CTnqtBlYQe |
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Name | OSARNGFAIJCKQQ-DLWOMDTGSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H56O7 |
InChI | InChI=1S/C36H56O7/c1-21(37)40-19-30-41-20-36-24(16-31(3,4)18-29(36)43-30)23-10-11-26-33(7)14-13-28(42-22(2)38)32(5,6)25(33)12-15-34(26,8)35(23,9)17-27(36)39/h10,24-30,39H,11-20H2,1-9H3/t24?,25?,26?,27-,28+,29+,30?,33+,34-,35-,36+/m1/s1 |
InChIKey | OSARNGFAIJCKQQ-DLWOMDTGSA-N |
Literature Reference Author | A.K.CHAKRAVARTY,B.DAS,S.C.PAKRASHI |
Literature Reference Citation | PHYTOCHEM.,26,2345(1987) |
Literature Reference DOI | 10.1016/S0031-9422(00)84716-0 |
Molecular Weight | 600.836 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBK503 |