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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
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CD-560-0-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O3-0-1293-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O-3-1299-3
  • TANSHINONE_I
  • TANSHINONE I
  • Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-
Title Journal or Book Year
Two Novel Abietane Diterpenes fromSalvia miltiorrhiza Planta Medica 1997

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