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AIGAZQPHXLWMOJ-UHFFFAOYSA-N
SpectraBase Compound ID 3fucOByjER0
InChI InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
InChIKey AIGAZQPHXLWMOJ-UHFFFAOYSA-N
Mol Weight 276.29 g/mol
Molecular Formula C18H12O3
Exact Mass 276.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KxLSQGdIajH
Name TANSHINONE_I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H12O3
InChI InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
InChIKey AIGAZQPHXLWMOJ-UHFFFAOYSA-N
Literature Reference Author S.Y.RYU,Z.NO,S.H.KIM,J.W.AHN
Literature Reference Citation PLANTA.MED.,63,44(1997)
Literature Reference DOI 10.1055/s-2006-957601
Molecular Weight 276.291 g/mol
Solvent CDCl3
Source File Reference UIAP1009