SpectraBase Compound ID | 56745PXsptC |
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InChI | InChI=1S/C31H52O4/c1-19(2)20-8-13-31(18-33)15-14-29(5)21(25(20)31)16-22(34)26-27(3)11-10-24(35-7)28(4,17-32)23(27)9-12-30(26,29)6/h20-26,32-34H,1,8-18H2,2-7H3/t20-,21+,22+,23+,24+,25+,26+,27-,28-,29+,30+,31+/m0/s1 |
InChIKey | VEJIBXAVKOLEOA-XSVUZWAUSA-N |
Mol Weight | 488.8 g/mol |
Molecular Formula | C31H52O4 |
Exact Mass | 488.38656 g/mol |
SpectraBase Spectrum ID | 6Jo1FGk28do |
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Name | VEJIBXAVKOLEOA-XSVUZWAUSA-N |
Compound Number | 5G |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H52O4 |
InChI | InChI=1S/C31H52O4/c1-19(2)20-8-13-31(18-33)15-14-29(5)21(25(20)31)16-22(34)26-27(3)11-10-24(35-7)28(4,17-32)23(27)9-12-30(26,29)6/h20-26,32-34H,1,8-18H2,2-7H3/t20-,21+,22+,23+,24+,25+,26+,27-,28-,29+,30+,31+/m0/s1 |
InChIKey | VEJIBXAVKOLEOA-XSVUZWAUSA-N |
Literature Reference Author | T.V.SUNG,W.STEGLICH,G.ADAM |
Literature Reference Citation | PHYTOCHEM.,30,2349(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)83647-4 |
Molecular Weight | 488.751 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI25232 |