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2.beta.-Acetoxy-4.alpha.-chloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.,10,11-trihydroxybisabol-7(14)-ene
SpectraBase Compound ID EHvuvq87fUb
InChI InChI=1S/C27H41ClO9/c1-10-14(3)24(31)36-19(13-21(30)26(7,8)33)16(5)18-12-20(28)27(9,34)23(35-17(6)29)22(18)37-25(32)15(4)11-2/h10-11,18-23,30,33-34H,5,12-13H2,1-4,6-9H3/b14-10+,15-11-/t18-,19+,20+,21+,22+,23+,27-/m0/s1
InChIKey RMZNXWADRNCXQW-WMSGWFQGSA-N
Mol Weight 545.1 g/mol
Molecular Formula C27H41ClO9
Exact Mass 544.243911 g/mol
Enantiomer InChIKey RMZNXWADRNCXQW-SOJAWEBNSA-N
Unknown Identification

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