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1alpha,11alpha-DIHYDROXY-8alpha-ANGELOYLOXY-5betaH,6alphaH,7alphaH,10alpha-METHYL-DELTA3,4-EUDESMEN-6,12-OLIDE

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1alpha,11alpha-DIHYDROXY-8alpha-ANGELOYLOXY-5betaH,6alphaH,7alphaH,10alpha-METHYL-DELTA3,4-EUDESMEN-6,12-OLIDE
SpectraBase Compound ID Cnv22fUPprV
InChI InChI=1S/C20H28O6/c1-6-10(2)17(22)25-12-9-19(4)13(21)8-7-11(3)14(19)16-15(12)20(5,24)18(23)26-16/h6-7,12-16,21,24H,8-9H2,1-5H3/b10-6-/t12-,13-,14?,15?,16?,19+,20-/m1/s1
InChIKey KYZAGNYOFCQXKM-MAKADNDWSA-N
Mol Weight 364.44 g/mol
Molecular Formula C20H28O6
Exact Mass 364.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CwcYsU9s43N
Name 1alpha,11alpha-DIHYDROXY-8alpha-ANGELOYLOXY-5betaH,6alphaH,7alphaH,10alpha-METHYL-DELTA3,4-EUDESMEN-6,12-OLIDE
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Formula C20H28O6
InChI InChI=1S/C20H28O6/c1-6-10(2)17(22)25-12-9-19(4)13(21)8-7-11(3)14(19)16-15(12)20(5,24)18(23)26-16/h6-7,12-16,21,24H,8-9H2,1-5H3/b10-6-/t12-,13-,14?,15?,16?,19+,20-/m1/s1
InChIKey KYZAGNYOFCQXKM-MAKADNDWSA-N
NMR Standard TMS
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