John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F0sUnP1yxIa SpectraBase Spectrum ID=I9lFwJ1gjUc

(accessed ).
9-O-METHYLSCYTALOL_A
SpectraBase Compound ID F0sUnP1yxIa
InChI InChI=1S/C16H20O6/c1-16(19)6-10-11(7-22-16)15(18)13-9(14(10)17)4-8(20-2)5-12(13)21-3/h4-5,10-11,14,17,19H,6-7H2,1-3H3/t10?,11?,14-,16+/m0/s1
InChIKey PTYCCMDOLVCXFB-VPNQNPPWSA-N
Mol Weight 308.33 g/mol
Molecular Formula C16H20O6
Exact Mass 308.125989 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9lFwJ1gjUc
Name 9-O-METHYLSCYTALOL_A
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20O6
InChI InChI=1S/C16H20O6/c1-16(19)6-10-11(7-22-16)15(18)13-9(14(10)17)4-8(20-2)5-12(13)21-3/h4-5,10-11,14,17,19H,6-7H2,1-3H3/t10?,11?,14-,16+/m0/s1
InChIKey PTYCCMDOLVCXFB-VPNQNPPWSA-N
Literature Reference Author E.M.K.WIJERATNE,B.P.BASHYAL,M.K.GUNATILAKA,A.E.ARNOLD,A.A.L. GUNATILAKA
Literature Reference Citation J.NAT.PROD.,73,1156(2010)
Literature Reference DOI 10.1021/np900684v
Molecular Weight 308.331 g/mol
Sample ID 36381
Solvent CDCl3
SpectraBase Batch ID BQIH0vMw81y