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TRIACETYL-LEMNABOURSIDE
SpectraBase Compound ID 1zTstZTZLL9
InChI InChI=1S/C32H48O9/c1-17-11-13-24-19(3)12-14-25(26(24)15-17)18(2)9-8-10-20(4)31-36-16-27-28(37-21(5)33)29(38-22(6)34)30(39-23(7)35)32(40-27)41-31/h12,15,18,20,24-32H,8-11,13-14,16H2,1-7H3/t18-,20+,24-,25+,26-,27+,28+,29-,30+,31-,32-/m0/s1
InChIKey WRSVLJGOQOBCGG-YCZYFKOTSA-N
Mol Weight 576.7 g/mol
Molecular Formula C32H48O9
Exact Mass 576.329833 g/mol
Enantiomer InChIKey WRSVLJGOQOBCGG-LOZOQJRHSA-N
Unknown Identification

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