SpectraBase Compound ID | IP3aC9DmQx |
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InChI | InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,16,22,24,26-28H,10,12-15,17-20H2,1-9H3/t22?,24-,26-,27+,28+,30-,31-,32+/m1/s1 |
InChIKey | LUYVRICDGSTYQC-VZUIEXDASA-N |
Mol Weight | 468.8 g/mol |
Molecular Formula | C32H52O2 |
Exact Mass | 468.396731 g/mol |
SpectraBase Spectrum ID | 9l0wEpPqMfh |
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Name | PARKEYL-ACETATE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H52O2 |
InChI | InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,16,22,24,26-28H,10,12-15,17-20H2,1-9H3/t22?,24-,26-,27+,28+,30-,31-,32+/m1/s1 |
InChIKey | LUYVRICDGSTYQC-VZUIEXDASA-N |
Literature Reference Author | S.A.KHALID,E.VARGA,K.SZENDREI,H.DUDDECK |
Literature Reference Citation | J.NAT.PROD.,52,1136(1989) |
Literature Reference DOI | 10.1021/np50065a036 |
Molecular Weight | 468.764 g/mol |
Solvent | CDCl3 |
Source File Reference | UWTS309 |