SpectraBase Compound ID | 1hldytdxzLW |
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InChI | InChI=1S/C33H49BrO6/c1-19(35)39-24-10-11-29(5)20(27(24,2)3)9-12-30(6)21(29)17-23(34)33-22-18-28(4,25(36)38-8)13-15-32(22,26(37)40-33)16-14-31(30,33)7/h20-24H,9-18H2,1-8H3/t20-,21?,22?,23?,24-,28-,29-,30+,31-,32-,33+/m0/s1 |
InChIKey | PAVXQICFTVXYNZ-YLUFJLADSA-N |
Mol Weight | 621.7 g/mol |
Molecular Formula | C33H49BrO6 |
Exact Mass | 620.271252 g/mol |
SpectraBase Spectrum ID | 2bN8yLFBcaa |
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Name | PAVXQICFTVXYNZ-YLUFJLADSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H49BrO6 |
InChI | InChI=1S/C33H49BrO6/c1-19(35)39-24-10-11-29(5)20(27(24,2)3)9-12-30(6)21(29)17-23(34)33-22-18-28(4,25(36)38-8)13-15-32(22,26(37)40-33)16-14-31(30,33)7/h20-24H,9-18H2,1-8H3/t20-,21?,22?,23?,24-,28-,29-,30+,31-,32-,33+/m0/s1 |
InChIKey | PAVXQICFTVXYNZ-YLUFJLADSA-N |
Literature Reference Author | S.HARKAR,T.K.RAZDAN,E.S.WAIGHT |
Literature Reference Citation | PHYTOCHEM.,23,2893(1984) |
Literature Reference DOI | 10.1016/0031-9422(84)83036-8 |
Molecular Weight | 621.652 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBK329 |