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PAUPEROL
SpectraBase Compound ID FnJHj2W1DD0
InChI InChI=1S/C36H60O5/c1-25(22-31(37)40-9)12-15-28-27(3)14-17-30-34(6,19-11-20-35(28,30)7)24-41-32(38)23-26(2)13-16-29-33(4,5)18-10-21-36(29,8)39/h22,26,28-30,39H,3,10-21,23-24H2,1-2,4-9H3/b25-22+/t26-,28?,29+,30?,34-,35+,36+/m0/s1
InChIKey DRUXKTIMBHAQLX-WXYAYHFSSA-N
Mol Weight 572.9 g/mol
Molecular Formula C36H60O5
Exact Mass 572.444075 g/mol
Enantiomer InChIKey DRUXKTIMBHAQLX-NWDXUMNRSA-N
Unknown Identification

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