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2.beta.,10-Diacetoxy-4.alpha.-chloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.-hydroxy-11-methoxybisabol-7(14)-ene

Compound with spectra: 1 MS (GC)

2.beta.,10-Diacetoxy-4.alpha.-chloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.-hydroxy-11-methoxybisabol-7(14)-ene
SpectraBase Compound ID KMYMHIcHreM
InChI InChI=1S/C30H45ClO10/c1-12-16(3)27(34)40-22(15-24(38-19(6)32)29(8,9)37-11)18(5)21-14-23(31)30(10,36)26(39-20(7)33)25(21)41-28(35)17(4)13-2/h12-13,21-26,36H,5,14-15H2,1-4,6-11H3/b16-12+,17-13-/t21-,22+,23+,24+,25+,26+,30-/m0/s1
InChIKey LZHUGSHOMINPRP-QAOXWXJDSA-N
Mol Weight 601.1 g/mol
Molecular Formula C30H45ClO10
Exact Mass 600.270125 g/mol
Enantiomer InChIKey LZHUGSHOMINPRP-SPPRXAIISA-N

View Spectrum of 2.beta.,10-Diacetoxy-4.alpha.-chloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.-hydroxy-11-methoxybisabol-7(14)-ene

MS (GC) Spectrum
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Source of Spectrum G4-62-1482-1
4-ALPHA-CHLORO-2-BETA,10-DIACETOXY-1-BETA,8-DIANGELOYLOXY-11-METHOXY-3-BETA-HYDROXY-BISABOL-7(14)-ENE
2.beta.-Acetoxy-4.alpha.-chloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.,10-dihydroxy-11-methoxybisabol-7(14)-ene
2-BETA-ACETOXY-4-ALPHA-CHLORO-1-BETA,8-DIANGELOYLOXY-3-BETA,10-DIHYDROXY-11-METHOXYBISABOL-7(14)-ENE
2.beta.-Acetoxy-4.alpha.-chloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.-hydroxy-10,11-(2',2'-dimethyl)methylenedioxy]-bisabol-7(14)-ene
1.beta.-Acetoxy-2.beta.,8-diangeloyloxy-3.beta.-hydroxy-4.alpha.-chloro-10,11-epoxybisabol-7(14)-ene
1.beta.-Acetoxy-2.beta.,8-diangeloyloxy-3.beta.,10-dihydroxy-4.alpha.-chloro-11-methoxybisabol-7(14)-ene
1.beta.-Acetoxy-2.beta.,8-diangeloyloxy-3.beta.,10,11-trihydroxy-4.alpha.-chlorobisabol-7(14)-ene
3-BETA,4-BETA-EPOXY-1-BETA,2-BETA,8-TRIANGELOYLOXY-BISABOL-7-(14)-ENE
1-BETA,5-ALPHA,8-TRISANGELOYLOXY-3-BETA,4-BETA,10,11-BISEPOXYBISABOL-7-(14)-ENE-2-BETA-OL
2-BETA-ANGELOYL-5-ALPHA,8-DIISOBUTYRYL-1-BETA,3-ALPHA,4-ALPHA,9,10,11-HEXAHYDROXYBISABOLENE
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