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STEREUMIN-A;(3A-R*,5S*,5A-R*,7S*,9A-R*,9B-S*)-5,8-DIMETHYL-1-METHYLENE-1,2,3A,4,5,5A,6,7,9A,9B-DECAHYDRONAPHTHO-[2,1-B]-FURAN-3A,7,9B-TRIOL
SpectraBase Compound ID JWyzDM8pFtQ
InChI InChI=1S/C15H22O4/c1-8-4-12-11(5-13(8)16)9(2)6-14(17)15(12,18)10(3)7-19-14/h4,9,11-13,16-18H,3,5-7H2,1-2H3/t9-,11+,12-,13-,14+,15+/m0/s1
InChIKey NKEGBJQNBIHVLT-VSDVIHSJSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8T6tUXElcHQ
Name STEREUMIN-A;(3A-R*,5S*,5A-R*,7S*,9A-R*,9B-S*)-5,8-DIMETHYL-1-METHYLENE-1,2,3A,4,5,5A,6,7,9A,9B-DECAHYDRONAPHTHO-[2,1-B]-FURAN-3A,7,9B-TRIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-8-4-12-11(5-13(8)16)9(2)6-14(17)15(12,18)10(3)7-19-14/h4,9,11-13,16-18H,3,5-7H2,1-2H3/t9-,11+,12-,13-,14+,15+/m0/s1
InChIKey NKEGBJQNBIHVLT-VSDVIHSJSA-N
Literature Reference Author G.H.LI,M.DUAN,Z.F.YU,L.LI,J.Y.DONG,X.B.WANG,J.W.GUO,R.HUANG, M.WANG,K.Q.ZHANG
Literature Reference Citation PHYTOCHEM.,69,1439(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.01.012
Molecular Weight 266.337 g/mol
Sample ID 40744
Solvent CDCl3