John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Jxwuyq9bCWs SpectraBase Spectrum ID=4FIFbK7gnX9

(accessed ).
SIEGESBECKIOL;ENT-KAURAN-2-ALPHA,16-BETA,17-TRIOL
SpectraBase Compound ID Jxwuyq9bCWs
InChI InChI=1S/C20H34O3/c1-17(2)9-14(22)10-18(3)15(17)6-7-19-8-13(4-5-16(18)19)20(23,11-19)12-21/h13-16,21-23H,4-12H2,1-3H3/t13-,14-,15-,16+,18-,19+,20+/m1/s1
InChIKey QCESQQPIRWFJRU-BNQZHTPESA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4FIFbK7gnX9
Name SIEGESBECKIOL
Compound Number 5
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-17(2)9-14(22)10-18(3)15(17)6-7-19-8-13(4-5-16(18)19)20(23,11-19)12-21/h13-16,21-23H,4-12H2,1-3H3/t13-,14-,15-,16+,18-,19+,20+/m1/s1
InChIKey QCESQQPIRWFJRU-BNQZHTPESA-N
Literature Reference Author Q.S.ZHAO,J.TIAN,J.M.YUE,S.N.CHEN,Z.W.LIN,H.D.SUN
Literature Reference Citation PHYTOCHEM.,48,1025(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00608-0
Molecular Weight 322.488 g/mol
Solvent C5D5N
Source File Reference UWMS1311
SpectraBase Batch ID 4ImGl0uRUyY