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(3S,6R,7R,8R)-8-ACETYLSARRACENYLOXY-3,14-DIHYDROXYHELIANGO-1(10),4,11(13)-TRIEN-6,12-OLIDE
SpectraBase Compound ID 1G76YwsdKBS
InChI InChI=1S/C22H28O8/c1-5-16(11-28-14(4)24)22(27)30-19-9-15(10-23)6-7-17(25)12(2)8-18-20(19)13(3)21(26)29-18/h5-6,8,17-20,23,25H,3,7,9-11H2,1-2,4H3/b12-8-,15-6-,16-5+/t17-,18-,19+,20-/m0/s1
InChIKey GUVXVIGSSHXLHI-JTVNRMEUSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol
Enantiomer InChIKey GUVXVIGSSHXLHI-PNOJWTANSA-N
Unknown Identification

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