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(1'S,4A'S,8A'R)-7-[(1,4,4A,6,6,8A-Hexahydro-2,5,5,8A-tetramethyl-6-oxo-1-naphthalenyl)methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one
SpectraBase Compound ID 3AsgFaS3o64
InChI InChI=1S/C26H30O6/c1-15-7-9-19-25(2,3)20(27)11-12-26(19,4)17(15)14-31-23-18(29-5)13-16-8-10-21(28)32-22(16)24(23)30-6/h7-8,10-13,17,19H,9,14H2,1-6H3
InChIKey XLQMXFLVEPHCGW-UHFFFAOYSA-N
Mol Weight 438.52 g/mol
Molecular Formula C26H30O6
Exact Mass 438.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L7S5eXvoYbO
Name (1'S,4A'S,8A'R)-7-[(1,4,4A,6,6,8A-Hexahydro-2,5,5,8A-tetramethyl-6-oxo-1-naphthalenyl)methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.204238680 u
Formula C26H30O6
InChI InChI=1S/C26H30O6/c1-15-7-9-19-25(2,3)20(27)11-12-26(19,4)17(15)14-31-23-18(29-5)13-16-8-10-21(28)32-22(16)24(23)30-6/h7-8,10-13,17,19H,9,14H2,1-6H3
InChIKey XLQMXFLVEPHCGW-UHFFFAOYSA-N
Molecular Weight 438.520 g/mol
SMILES C12=C(C=C(C(=C2OC)OCC2C3(C(CC=C2C)C(C(=O)C=C3)(C)C)C)OC)C=CC(O1)=O