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METHYL-(2-R,3-S,4-R,6-S)-7-[3-(2-Z-OCTENYL)-4-BENZOYLOXY-6-METHOXYTETRAHYDROPYRAN-2-YL]-5-OXO-6-E-HEPTENOATE
SpectraBase Compound ID 2OAPCG6dUfw
InChI InChI=1S/C29H40O7/c1-4-5-6-7-8-12-17-24-25(20-19-23(30)16-13-18-27(31)33-2)35-28(34-3)21-26(24)36-29(32)22-14-10-9-11-15-22/h8-12,14-15,19-20,24-26,28H,4-7,13,16-18,21H2,1-3H3/b12-8-,20-19+/t24-,25-,26-,28+/m1/s1
InChIKey IUEICQDDQNOLTA-PUKUBUCFSA-N
Mol Weight 500.6 g/mol
Molecular Formula C29H40O7
Exact Mass 500.277404 g/mol
Enantiomer InChIKey IUEICQDDQNOLTA-BAKQISKKSA-N
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