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15,18-DIACETOXY-ABIETA-8,11,13-TRIEN-7-ONE
SpectraBase Compound ID FERr5JqzzJh
InChI InChI=1S/C24H32O5/c1-15(25)28-14-23(5)10-7-11-24(6)19-9-8-17(22(3,4)29-16(2)26)12-18(19)20(27)13-21(23)24/h8-9,12,21H,7,10-11,13-14H2,1-6H3/t21-,23-,24+/m0/s1
InChIKey VPILKVNZBDMRIO-OEMFJLHTSA-N
Mol Weight 400.5 g/mol
Molecular Formula C24H32O5
Exact Mass 400.224974 g/mol
Enantiomer InChIKey VPILKVNZBDMRIO-JRFVFWCSSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-61-1309-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [(1R,4aS,10aR)-7-(1-acetoxy-1-methyl-ethyl)-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthren-1-yl]methyl acetate
Title Journal or Book Year
Abietane Diterpenoids from the Cones of Larix kaempferi Journal of Natural Products 1998

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