SpectraBase Compound ID | 4pJUTNPkUux |
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InChI | InChI=1S/C31H52O/c1-20(2)21(3)10-11-22(4)23-14-18-31(9)25-12-13-26-28(5,6)27(32)16-17-29(26,7)24(25)15-19-30(23,31)8/h20,22-23,26-27,32H,3,10-19H2,1-2,4-9H3/t22-,23-,26+,27+,29-,30-,31+/m1/s1 |
InChIKey | XJLZCPIILZRCPS-ANMPWZFDSA-N |
Mol Weight | 440.8 g/mol |
Molecular Formula | C31H52O |
Exact Mass | 440.401816 g/mol |
SpectraBase Spectrum ID | JnuRTn8EAcC |
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Name | XJLZCPIILZRCPS-ANMPWZFDSA-N |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H52O |
InChI | InChI=1S/C31H52O/c1-20(2)21(3)10-11-22(4)23-14-18-31(9)25-12-13-26-28(5,6)27(32)16-17-29(26,7)24(25)15-19-30(23,31)8/h20,22-23,26-27,32H,3,10-19H2,1-2,4-9H3/t22-,23-,26+,27+,29-,30-,31+/m1/s1 |
InChIKey | XJLZCPIILZRCPS-ANMPWZFDSA-N |
Literature Reference Author | A.F.BARRERO,J.E.OLTRA,J.A.POYATOS,D.JIMENEZ,E.OLIVER |
Literature Reference Citation | J.NAT.PROD.,61,1491(1998) |
Literature Reference DOI | 10.1021/np980199h |
Molecular Weight | 440.753 g/mol |
Solvent | CDCl3 |
Source File Reference | UWGE1157 |