SpectraBase Compound ID | LFsoaLrisow |
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InChI | InChI=1S/C32H52O2/c1-20(2)32-18-10-21(3)27(32)31(9)16-12-24-29(7)17-14-26(34-22(4)33)28(5,6)23(29)11-15-30(24,8)25(31)13-19-32/h13,20-21,23-24,26-27H,10-12,14-19H2,1-9H3/t21-,23-,24+,26-,27-,29-,30+,31+,32+/m0/s1 |
InChIKey | YXDJJHAAULKVPG-PVDRCGPPSA-N |
Mol Weight | 468.8 g/mol |
Molecular Formula | C32H52O2 |
Exact Mass | 468.396731 g/mol |
SpectraBase Spectrum ID | LoncvK8NXct |
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Name | YXDJJHAAULKVPG-PVDRCGPPSA-N |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H52O2 |
InChI | InChI=1S/C32H52O2/c1-20(2)32-18-10-21(3)27(32)31(9)16-12-24-29(7)17-14-26(34-22(4)33)28(5,6)23(29)11-15-30(24,8)25(31)13-19-32/h13,20-21,23-24,26-27H,10-12,14-19H2,1-9H3/t21-,23-,24+,26-,27-,29-,30+,31+,32+/m0/s1 |
InChIKey | YXDJJHAAULKVPG-PVDRCGPPSA-N |
Literature Reference Author | J.R.ASCENSO,M.J.U.FERREIRA |
Literature Reference Citation | MAGN.RES.CHEM.,35,643(1997) |
Literature Reference DOI | 10.1002/(sici)1097-458x(199709)35:9<643::aid-omr142>3.0.co;2-8 |
Molecular Weight | 468.764 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP4195 |