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(1S,4S,7R,10S)-5-GUAIEN-10,11,13-TRIOL
SpectraBase Compound ID 4xGciBFeI04
InChI InChI=1S/C15H26O3/c1-10-4-5-13-12(10)8-11(15(3,18)9-16)6-7-14(13,2)17/h8,10-11,13,16-18H,4-7,9H2,1-3H3/t10-,11-,13+,14+,15?/m1/s1
InChIKey DIRLETUBBJIYMQ-GBTROYITSA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FAxsxEFzN4Z
Name (1S,4S,7R,10S)-5-GUAIEN-10,11,13-TRIOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O3
InChI InChI=1S/C15H26O3/c1-10-4-5-13-12(10)8-11(15(3,18)9-16)6-7-14(13,2)17/h8,10-11,13,16-18H,4-7,9H2,1-3H3/t10-,11-,13+,14+,15?/m1/s1
InChIKey DIRLETUBBJIYMQ-GBTROYITSA-N
Literature Reference Author M.MIYAZAWA,Y.HONJO,H.KAMEOKA
Literature Reference Citation PHYTOCHEM.,49,1283(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00170-8
Molecular Weight 254.370 g/mol
Solvent CDCl3
Source File Reference UWLU471