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CLADOPHYLLOL;(3R*,3AR*,4R*,6S*,6AS*,7S*)-6,8,8-TRIMETHYL-1,3,3A,4,5,6,6A,7,8,9-DECAHYDRO-AZULENO-[4,5-C]-FURAN-3,4,7-TRIOL

View entire compound with spectra: 1 NMR

CLADOPHYLLOL;(3R*,3AR*,4R*,6S*,6AS*,7S*)-6,8,8-TRIMETHYL-1,3,3A,4,5,6,6A,7,8,9-DECAHYDRO-AZULENO-[4,5-C]-FURAN-3,4,7-TRIOL
SpectraBase Compound ID 2p3p3D9sU7H
InChI InChI=1S/C15H24O4/c1-7-4-10(16)12-9(6-19-14(12)18)8-5-15(2,3)13(17)11(7)8/h7,10-14,16-18H,4-6H2,1-3H3/t7-,10+,11-,12+,13-,14+/m0/s1
InChIKey SNMKDJCTWGUKRU-OIMJEQPZSA-N
Mol Weight 268.35 g/mol
Molecular Formula C15H24O4
Exact Mass 268.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmWCPj5q72m
Name CLADOPHYLLOL;(3R*,3AR*,4R*,6S*,6AS*,7S*)-6,8,8-TRIMETHYL-1,3,3A,4,5,6,6A,7,8,9-DECAHYDRO-AZULENO-[4,5-C]-FURAN-3,4,7-TRIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O4
InChI InChI=1S/C15H24O4/c1-7-4-10(16)12-9(6-19-14(12)18)8-5-15(2,3)13(17)11(7)8/h7,10-14,16-18H,4-6H2,1-3H3/t7-,10+,11-,12+,13-,14+/m0/s1
InChIKey SNMKDJCTWGUKRU-OIMJEQPZSA-N
Literature Reference Author J.MENG,Y.Y.LI,Y.X.OU,L.F.SONG,C.H.LU,Y.M.SHEN
Literature Reference Citation MYCOLOGY,2,30(2011)
Literature Reference DOI 10.1080/21501203.2011.554908
Molecular Weight 268.353 g/mol
Solvent CD3OD
Source File Reference UWLU82034