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9-O-Chloroacetyl-6"-dihydro-3,5-isopropylidene-6"-O-(4-methoxybenzyl) Leuconolide A1
SpectraBase Compound ID 9eIsBGNddFS
InChI InChI=1S/C33H47ClO9/c1-22-18-25(16-17-39-21-24-12-14-26(37-5)15-13-24)31-32(38-6)28(42-33(3,4)43-31)19-29(35)40-23(2)10-8-7-9-11-27(22)41-30(36)20-34/h7-9,11-15,22-23,25,27-28,31-32H,10,16-21H2,1-6H3/b8-7+,11-9+/t22-,23-,25+,27+,28-,31+,32+/m1/s1
InChIKey BUGMBUWCIOGOLA-NBJIYKBVSA-N
Mol Weight 623.2 g/mol
Molecular Formula C33H47ClO9
Exact Mass 622.290861 g/mol
Enantiomer InChIKey BUGMBUWCIOGOLA-QUGCEVGASA-N
Unknown Identification

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