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2.beta.-Acetoxy-4.alpha.,10-dichloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.,11-dihydroxybisabol-7(14)-ene

Compound with spectra: 1 MS (GC)

2.beta.-Acetoxy-4.alpha.,10-dichloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.,11-dihydroxybisabol-7(14)-ene
SpectraBase Compound ID uwcvtskI8t
InChI InChI=1S/C27H40Cl2O8/c1-10-14(3)24(31)36-19(13-20(28)26(7,8)33)16(5)18-12-21(29)27(9,34)23(35-17(6)30)22(18)37-25(32)15(4)11-2/h10-11,18-23,33-34H,5,12-13H2,1-4,6-9H3/b14-10+,15-11-/t18-,19+,20+,21+,22+,23+,27-/m0/s1
InChIKey ROPABYFOKXHWBR-WMSGWFQGSA-N
Mol Weight 563.5 g/mol
Molecular Formula C27H40Cl2O8
Exact Mass 562.210024 g/mol
Enantiomer InChIKey ROPABYFOKXHWBR-SOJAWEBNSA-N

View Spectrum of 2.beta.-Acetoxy-4.alpha.,10-dichloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.,11-dihydroxybisabol-7(14)-ene

MS (GC) Spectrum
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Source of Spectrum G4-62-1483-4
2-BETA-ACETOXY-1-BETA,8-DIANGELOYLOXY-4-ALPHA,10-DICHLORO-3-BETA,11-DIHYDROXY-BISABOL-7(14)-ENE
2.beta.-Acetoxy-4.alpha.-chloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.,10,11-trihydroxybisabol-7(14)-ene
1.beta.-Acetoxy-2.beta.,8-diangeloyloxy-3.beta.,10-dihydroxy-4.alpha.-chloro-11-methoxybisabol-7(14)-ene
10,11-EPOXY-1-BETA-HYDROXY-2-BETA,4-ALPHA,8-TRIANGELOYLOXY-BISABOL-7-(14)-ENE
No Name
LISCUNDIN
11,13-EPOXYISOZALUZANIN-C
Arucanolide A
CALEIN-D
ARUCANOLIDE
Other Resources
Unknown Identification

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