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(5R,10S)-3-OXO-7,12-DIMETHOXYABIETA-8,11,13-TRIEN-11-OL
SpectraBase Compound ID GMCr8g8hEac
InChI InChI=1S/C22H32O4/c1-12(2)13-10-14-15(25-6)11-16-21(3,4)17(23)8-9-22(16,5)18(14)19(24)20(13)26-7/h10,12,15-16,24H,8-9,11H2,1-7H3/t15-,16?,22+/m1/s1
InChIKey VZMATVDJEYJHLC-QSTVZIRKSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5G1a5Nn3wim
Name (5R,10S)-3-OXO-7,12-DIMETHOXYABIETA-8,11,13-TRIEN-11-OL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-12(2)13-10-14-15(25-6)11-16-21(3,4)17(23)8-9-22(16,5)18(14)19(24)20(13)26-7/h10,12,15-16,24H,8-9,11H2,1-7H3/t15-,16?,22+/m1/s1
InChIKey VZMATVDJEYJHLC-QSTVZIRKSA-N
Literature Reference Author Y.ORIHARA,J.W.YANG,N.KOMIYA,K.KOGE,T.YOSHIKAWA
Literature Reference Citation PHYTOCHEM.,59,385(2002)
Literature Reference DOI 10.1016/S0031-9422(01)00390-9
Molecular Weight 360.494 g/mol
Solvent C5D5N
Source File Reference UWVN2617