John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8e2i2o7uA3p SpectraBase Spectrum ID=D7ZKhKwCeAb

(accessed ).
9-ALPHA,15-DIHYDROXYGERMACR-1-(10),4-(5),11-(13)-TRIENE-6-ALPHA,12-OLIDE
SpectraBase Compound ID 8e2i2o7uA3p
InChI InChI=1S/C15H20O4/c1-9-4-3-5-11(8-16)6-14-12(7-13(9)17)10(2)15(18)19-14/h4,6,12-14,16-17H,2-3,5,7-8H2,1H3/b9-4+,11-6-/t12-,13-,14+/m0/s1
InChIKey QKQGXZIVYKJKBQ-RASOWBLLSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7ZKhKwCeAb
Name 9-ALPHA,15-DIHYDROXYGERMACR-1-(10),4-(5),11-(13)-TRIENE-6-ALPHA,12-OLIDE
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-9-4-3-5-11(8-16)6-14-12(7-13(9)17)10(2)15(18)19-14/h4,6,12-14,16-17H,2-3,5,7-8H2,1H3/b9-4+,11-6-/t12-,13-,14+/m0/s1
InChIKey QKQGXZIVYKJKBQ-RASOWBLLSA-N
Literature Reference Author F.GAO,H.WANG,T.J.MABRY,A.D.KINGHORN
Literature Reference Citation PHYTOCHEM.,29,2865(1990)
Literature Reference DOI 10.1016/0031-9422(90)87092-9
Molecular Weight 264.321 g/mol
Solvent C5D5N
Source File Reference UWMZ17506
SpectraBase Batch ID 1FoP2t8N0yQ