SpectraBase Compound ID | BBGak9C436f |
---|---|
InChI | InChI=1S/C32H52O2/c1-21(33)34-26-15-17-29(6)22-14-18-32(9)25-11-10-16-27(2,3)31(25,8)20-19-30(32,7)23(22)12-13-24(29)28(26,4)5/h12,22,24-26H,10-11,13-20H2,1-9H3/t22?,24?,25-,26-,29-,30-,31+,32+/m1/s1 |
InChIKey | XRBQJPNDEXWGJD-CXWKCJFJSA-N |
Mol Weight | 468.8 g/mol |
Molecular Formula | C32H52O2 |
Exact Mass | 468.396731 g/mol |
SpectraBase Spectrum ID | 2ab7f5wlxQ1 |
---|---|
Name | EPISWERTENYL-ACETATE |
Compound Number | 1E |
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)34-26-15-17-29(6)22-14-18-32(9)25-11-10-16-27(2,3)31(25,8)20-19-30(32,7)23(22)12-13-24(29)28(26,4)5/h12,22,24-26H,10-11,13-20H2,1-9H3/t22?,24?,25-,26-,29-,30-,31+,32+/m1/s1 |
InChIKey | XRBQJPNDEXWGJD-CXWKCJFJSA-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 | UWLU28235 |