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(3S,12S)-7-hydroxy-9-(6-hydroxy-1-methyl-heptyl)-6-methyl-3-[4-(3-methylbut-2-enoxy)benzyl]-10-oxa-1,4-diazabicyclo[10.4.0]hexadecane-2,5,11-trione
SpectraBase Compound ID AgTrdxENOH6
InChI InChI=1S/C34H52N2O7/c1-22(2)17-19-42-27-15-13-26(14-16-27)20-28-33(40)36-18-9-8-12-29(36)34(41)43-31(21-30(38)25(5)32(39)35-28)23(3)10-6-7-11-24(4)37/h13-17,23-25,28-31,37-38H,6-12,18-21H2,1-5H3,(H,35,39)/t23?,24?,25?,28-,29-,30?,31?/m0/s1
InChIKey ZEPBFVDNQHEQEH-YVSZJDEZSA-N
Mol Weight 600.8 g/mol
Molecular Formula C34H52N2O7
Exact Mass 600.377452 g/mol
Enantiomer InChIKey ZEPBFVDNQHEQEH-LGQANAHOSA-N
Unknown Identification

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