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(+-)-(1R*,2S*,5S*,7S*,10R*,11R*)-2,5-Diacetoxy-7,11-dimethyl-1,11-epoxybicyclo[5.4.0]undecan-10-ol

Compound with spectra: 1 MS (GC)

(+-)-(1R*,2S*,5S*,7S*,10R*,11R*)-2,5-Diacetoxy-7,11-dimethyl-1,11-epoxybicyclo[5.4.0]undecan-10-ol
SpectraBase Compound ID GDWrrh22sgM
InChI InChI=1S/C17H26O6/c1-10(18)21-12-5-6-14(22-11(2)19)17-15(3,9-12)8-7-13(20)16(17,4)23-17/h12-14,20H,5-9H2,1-4H3/t12-,13+,14-,15-,16+,17-/m0/s1
InChIKey MLOXGLBIFIEBFS-DBWAAGBOSA-N
Mol Weight 326.39 g/mol
Molecular Formula C17H26O6
Exact Mass 326.172939 g/mol
Enantiomer InChIKey MLOXGLBIFIEBFS-IZKTWJBDSA-N

View Spectrum of (+-)-(1R*,2S*,5S*,7S*,10R*,11R*)-2,5-Diacetoxy-7,11-dimethyl-1,11-epoxybicyclo[5.4.0]undecan-10-ol

MS (GC) Spectrum
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Source of Spectrum J-60-842-29
1.beta.-Hydroxy-4.alpha.,5.alpha.-epoxy-6.beta.-acetoxy-eudesmane
ENT-DEVADARAN-1-BETA,11-BETA-DIHYDROXY-15-XI,16-DIACETATE;1-BETA,11-BETA-DIHYDROXYERYTHROXYDIOL-X-15-XI,16-DIACETATE
QKSXCIPUTYFUEI-KEWUGOQCSA-N
12.beta.-Hydroxy-20,24-dimethyl-13,18-oxa-25-norscalarane
Ethyl 9-chloro-2-methyl-4,7-dioxo-4,6,7,11b-tetrahydro-3H-pyrimido[4,3-a]isoquinoline-1-carboxylate
2-METHYL-11-TRIMETHYLSILYL-NEOCRYPTOLEPINE
MYEPWIRBJQKSBY-HLHUOSGHSA-N
2-Azabicyclo[4.2.0]octa-3,7-diene-7,8-dicarboxylic acid, 4-[3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl]-2-(phenylmethyl)-, dimethyl ester, [1.alpha.,4(Z),6.alpha.]-
1,2,3,4,6-Penta-O-acetyl-5-deoxy-5-C-[(R)-methoxyphosphinyl]-.alpha.-D-glucopyranose
CUSSOVANTONIN-B;ENT-3-ALPHA,16-ALPHA,17-TRIHYDROXYKAURAN-19-OIC-ACID
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