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(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE
SpectraBase Compound ID 95T0fmBAFLh
InChI InChI=1S/C32H46O14/c1-8-9-10-11-12-13-14-15-16-17-26(27(41-22(4)35)18-39-20(2)33)45-32-31(44-25(7)38)30(43-24(6)37)29(42-23(5)36)28(46-32)19-40-21(3)34/h11-12,14-17,26-32H,8-10,13,18-19H2,1-7H3/b12-11-,15-14+,17-16+/t26-,27+,28-,29+,30+,31-,32-/m1/s1
InChIKey MQKCLEYSNWWIHH-AECKARNDSA-N
Mol Weight 654.7 g/mol
Molecular Formula C32H46O14
Exact Mass 654.288756 g/mol
Enantiomer InChIKey MQKCLEYSNWWIHH-CLJMSRGPSA-N
Unknown Identification

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