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PISCIDINOL
SpectraBase Compound ID AOCk6In7WSE
InChI InChI=1S/C30H50O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-23,25,31,33-34H,10-17H2,1-8H3/t18-,19-,20-,22?,23?,25?,28+,29-,30+/m0/s1
InChIKey DCGUKHULKAAOPB-VOUMRWKCSA-N
Mol Weight 474.7 g/mol
Molecular Formula C30H50O4
Exact Mass 474.37091 g/mol
Enantiomer InChIKey DCGUKHULKAAOPB-UATAZYKGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

This compound is available in the following databases:

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