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BENGAMIDE-P
SpectraBase Compound ID b6i10jLYPY
InChI InChI=1S/C31H56N2O7/c1-5-6-7-8-9-10-11-12-13-14-15-19-26(34)40-25(21-20-23(2)3)27(35)28(36)29(39-4)31(38)33-24-18-16-17-22-32-30(24)37/h20-21,23-25,27-29,35-36H,5-19,22H2,1-4H3,(H,32,37)(H,33,38)/b21-20+/t24-,25-,27-,28+,29+/m0/s1
InChIKey ZVRFWGNDDYSRLF-XDJLQSMLSA-N
Mol Weight 568.8 g/mol
Molecular Formula C31H56N2O7
Exact Mass 568.408752 g/mol
Enantiomer InChIKey ZVRFWGNDDYSRLF-KVZDVNLCSA-N
Unknown Identification

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