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(SYN)-ETHYL-(3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE
SpectraBase Compound ID ANgePsZmlHf
InChI InChI=1S/C26H32O6/c1-4-20(15-25(27)30-5-2)24-16-23(31-26(32-24)21-9-7-6-8-10-21)18-29-17-19-11-13-22(28-3)14-12-19/h4,6-14,20,23-24,26H,1,5,15-18H2,2-3H3/t20-,23-,24+,26+/m0/s1
InChIKey WVPNODWLMRVFNI-ZUDIISFQSA-N
Mol Weight 440.5 g/mol
Molecular Formula C26H32O6
Exact Mass 440.219889 g/mol
Enantiomer InChIKey WVPNODWLMRVFNI-ALYVEICOSA-N
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