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21,23:24,25-diepoxy-3-O-isovaleroyl-14,18-cycloapotirucalla-3.beta.,7.alpha.,21-triol
SpectraBase Compound ID 3LyQPyvFLUC
InChI InChI=1S/C35H56O6/c1-19(2)15-27(37)40-26-11-12-32(7)23-10-13-34-18-35(34,33(23,8)25(36)17-24(32)30(26,3)4)14-9-21(34)20-16-22(39-29(20)38)28-31(5,6)41-28/h19-26,28-29,36,38H,9-18H2,1-8H3/t20-,21-,22+,23+,24-,25+,26-,28-,29?,32+,33-,34+,35+/m0/s1
InChIKey LEZNRZJCVJRZHO-IXTOMSOUSA-N
Mol Weight 572.8 g/mol
Molecular Formula C35H56O6
Exact Mass 572.40769 g/mol
Enantiomer InChIKey LEZNRZJCVJRZHO-DDPLKSTKSA-N
Unknown Identification

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