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3-((4R,5R)-2,2-Dimethyl-5-vinyl-[1,3]dioxolan-4-yl)-propionic acid (1S,2S)-1-allyl-2-benzyloxy-octyl ester
SpectraBase Compound ID CvOSLvctup4
InChI InChI=1S/C28H42O5/c1-6-9-10-14-18-24(30-21-22-16-12-11-13-17-22)25(15-7-2)31-27(29)20-19-26-23(8-3)32-28(4,5)33-26/h7-8,11-13,16-17,23-26H,2-3,6,9-10,14-15,18-21H2,1,4-5H3/t23-,24+,25+,26-/m1/s1
InChIKey YZGJZZSJCSUYSX-KEVKATSASA-N
Mol Weight 458.6 g/mol
Molecular Formula C28H42O5
Exact Mass 458.303224 g/mol
Enantiomer InChIKey YZGJZZSJCSUYSX-QUMGSSFMSA-N
Unknown Identification

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