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1D-O-(1,2-DI-O-BUTANOYL-SN-(2S)-GLYCEROL-3-PHOSPHO)-3-(METHYLENEPHOSPHONATE)-MYO-INOSITOL
SpectraBase Compound ID JK3IrqX91r
InChI InChI=1S/C18H34O16P2/c1-3-5-11(19)30-7-10(33-12(20)6-4-2)8-32-36(28,29)34-18-15(23)13(21)14(22)17(16(18)24)31-9-35(25,26)27/h10,13-18,21-24H,3-9H2,1-2H3,(H,28,29)(H2,25,26,27)/t10-,13+,14+,15-,16-,17-,18+/m1/s1
InChIKey QZWZYYZEBQTOFX-ZVPSKLGISA-N
Mol Weight 568.4 g/mol
Molecular Formula C18H34O16P2
Exact Mass 568.132209 g/mol
Enantiomer InChIKey QZWZYYZEBQTOFX-UONMCVROSA-N
Unknown Identification

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