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

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1alpha,8alpha,11alpha-TRIHYDROXY-5betaH,6alphaH,7alphaH,10alpha-METHYL-DELTA3,4-EUDESMEN-6,12-OLIDE
SpectraBase Compound ID 55cOD8zP8DO
InChI InChI=1S/C15H22O5/c1-7-4-5-9(17)14(2)6-8(16)11-12(10(7)14)20-13(18)15(11,3)19/h4,8-12,16-17,19H,5-6H2,1-3H3/t8-,9-,10?,11?,12?,14+,15-/m1/s1
InChIKey IUXFQFBITNTKCF-APGAILNGSA-N
Mol Weight 282.34 g/mol
Molecular Formula C15H22O5
Exact Mass 282.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69OJOlMojm6
Name 1alpha,8alpha,11alpha-TRIHYDROXY-5betaH,6alphaH,7alphaH,10alpha-METHYL-DELTA3,4-EUDESMEN-6,12-OLIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O5
InChI InChI=1S/C15H22O5/c1-7-4-5-9(17)14(2)6-8(16)11-12(10(7)14)20-13(18)15(11,3)19/h4,8-12,16-17,19H,5-6H2,1-3H3/t8-,9-,10?,11?,12?,14+,15-/m1/s1
InChIKey IUXFQFBITNTKCF-APGAILNGSA-N
NMR Standard TMS
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