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(4S,5S)-4-Acetoxymethyl-5-[(E)-11-(2-pentyl-[1,3]dioxolan-2-yl)-undec-3-enyl]-2-phenyl-4,5-dihydro-oxazole-4-carboxylic acid methyl ester
SpectraBase Compound ID IbKEFJGBulO
InChI InChI=1S/C33H49NO7/c1-4-5-17-22-32(39-24-25-40-32)23-18-12-10-8-6-7-9-11-16-21-29-33(31(36)37-3,26-38-27(2)35)34-30(41-29)28-19-14-13-15-20-28/h9,11,13-15,19-20,29H,4-8,10,12,16-18,21-26H2,1-3H3/b11-9+/t29-,33-/m0/s1
InChIKey XWYIKWRDCCZTCQ-QRFJXIOWSA-N
Mol Weight 571.8 g/mol
Molecular Formula C33H49NO7
Exact Mass 571.350903 g/mol
Enantiomer InChIKey XWYIKWRDCCZTCQ-WOFLOLDPSA-N
Unknown Identification

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