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(1'S,4'as,7'R,8'ar)-7-[(7-Acetoxydecahydro-5,5,8A-trimethyl-2-methylene-6-oxo-1-naphthyl)methoxy]-6,8-dimethoxy-(2H)1-benzopyran-2-one

View entire compound with spectra: 1 NMR

(1'S,4'as,7'R,8'ar)-7-[(7-Acetoxydecahydro-5,5,8A-trimethyl-2-methylene-6-oxo-1-naphthyl)methoxy]-6,8-dimethoxy-(2H)1-benzopyran-2-one
SpectraBase Compound ID BHU2sOmwkDO
InChI InChI=1S/C28H34O8/c1-15-8-10-20-27(3,4)21(30)13-22(35-16(2)29)28(20,5)18(15)14-34-25-19(32-6)12-17-9-11-23(31)36-24(17)26(25)33-7/h9,11-12,18,20,22H,1,8,10,13-14H2,2-7H3
InChIKey BHSIUJLUUMNXJI-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C28H34O8
Exact Mass 498.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWCiXDr9RmK
Name (1'S,4'as,7'R,8'ar)-7-[(7-Acetoxydecahydro-5,5,8A-trimethyl-2-methylene-6-oxo-1-naphthyl)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 498.225368047 u
Formula C28H34O8
InChI InChI=1S/C28H34O8/c1-15-8-10-20-27(3,4)21(30)13-22(35-16(2)29)28(20,5)18(15)14-34-25-19(32-6)12-17-9-11-23(31)36-24(17)26(25)33-7/h9,11-12,18,20,22H,1,8,10,13-14H2,2-7H3
InChIKey BHSIUJLUUMNXJI-UHFFFAOYSA-N
Molecular Weight 498.572 g/mol
SMILES C12=C(C=C(C(=C2OC)OCC2C(=C)CCC3C(C(CC(C23C)OC(C)=O)=O)(C)C)OC)C=CC(O1)=O