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2.beta.-Acetoxy-4.alpha.-chloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.,10-dihydroxybisabol-7(14),11(12)-diene
SpectraBase Compound ID J869QFoYl6d
InChI InChI=1S/C27H39ClO8/c1-10-15(5)25(31)35-21(13-20(30)14(3)4)17(7)19-12-22(28)27(9,33)24(34-18(8)29)23(19)36-26(32)16(6)11-2/h10-11,19-24,30,33H,3,7,12-13H2,1-2,4-6,8-9H3/b15-10+,16-11-/t19-,20+,21+,22+,23+,24+,27-/m0/s1
InChIKey NSRLJPIFCTWUBI-IBQTWUDDSA-N
Mol Weight 527.1 g/mol
Molecular Formula C27H39ClO8
Exact Mass 526.233346 g/mol
Enantiomer InChIKey NSRLJPIFCTWUBI-BCGDICBISA-N
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