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1-ALPHA,8-ALPHA,11-ALPHA-TRIHYDROXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,10-ALPHA-METHYL-DELTA4,15-ENDESMEN-6,12-OLIDE
SpectraBase Compound ID 9eUL3Fb4VBZ
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/h8-12,16-17,19H,1,4-6H2,2-3H3/t8-,9-,10-,11+,12-,14+,15-/m0/s1
InChIKey GAVFUENPLKHQON-NKRKBIQJSA-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 Gvzw1FYfaJS
Name 1-ALPHA,8-ALPHA,11-ALPHA-TRIHYDROXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,10-ALPHA-METHYL-DELTA4,15-ENDESMEN-6,12-OLIDE
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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/h8-12,16-17,19H,1,4-6H2,2-3H3/t8-,9-,10-,11+,12-,14+,15-/m0/s1
InChIKey GAVFUENPLKHQON-NKRKBIQJSA-N
Literature Reference Author G.APPENDINO,G.CRAVOTTO,G.M.NANO
Literature Reference Citation PHYTOCHEM.,33,883(1993)
Literature Reference DOI 10.1016/0031-9422(93)85296-4
Molecular Weight 282.337 g/mol
Solvent DMSO-D6