SpectraBase Compound ID | C4ENBnk5FDr |
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InChI | InChI=1S/C32H52O2/c1-21(33)34-26-14-15-30(7)23(28(26,4)5)13-17-32(9)25(30)11-10-24-29(6)19-18-27(2,3)20-22(29)12-16-31(24,32)8/h12,23-26H,10-11,13-20H2,1-9H3/t23?,24-,25?,26+,29+,30+,31-,32-/m1/s1 |
InChIKey | CENUIJOQJCZVKU-XITHCLGBSA-N |
Mol Weight | 468.8 g/mol |
Molecular Formula | C32H52O2 |
Exact Mass | 468.396731 g/mol |
SpectraBase Spectrum ID | BNLLhk5zaEy |
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Name | CHIRATENYL-ACETATE |
Compound Number | 2B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H52O2 |
InChI | InChI=1S/C32H52O2/c1-21(33)34-26-14-15-30(7)23(28(26,4)5)13-17-32(9)25(30)11-10-24-29(6)19-18-27(2,3)20-22(29)12-16-31(24,32)8/h12,23-26H,10-11,13-20H2,1-9H3/t23?,24-,25?,26+,29+,30+,31-,32-/m1/s1 |
InChIKey | CENUIJOQJCZVKU-XITHCLGBSA-N |
Literature Reference Author | A.K.CHAKRAVARTY,S.MUKHOPADHYAY,B.DAS |
Literature Reference Citation | PHYTOCHEM.,30,4087(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)83473-X |
Molecular Weight | 468.764 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU28236 |