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1,2-DIHYDRO-1-ALPHA-HYDROXY-22-DE-O-ACETYLNEOBOUTOMELLERONE
SpectraBase Compound ID 9hV02ZWV3Yz
InChI InChI=1S/C32H48O7/c1-16(14-33)17(2)27(37)28(38)19(4)26-23(39-20(5)34)13-30(7)24-9-8-21-18(3)22(35)12-25(36)32(21)15-31(24,32)11-10-29(26,30)6/h16,18-19,21,23-26,28,33,36,38H,2,8-15H2,1,3-7H3/t16-,18-,19-,21-,23-,24-,25-,26-,28+,29+,30-,31-,32+/m0/s1
InChIKey MRMFZRCRYTVRKF-ANVMCMOUSA-N
Mol Weight 544.7 g/mol
Molecular Formula C32H48O7
Exact Mass 544.340004 g/mol
Enantiomer InChIKey MRMFZRCRYTVRKF-GOHDXRGCSA-N
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Solvent CD3CN
Title Journal or Book Year
Proteasome Inhibitors from Neoboutonia melleri Journal of Natural Products 2011

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