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[(6E,12Z)-11-Acetyloxy-3A-hydroxy-2,5,8,8,12-pentamethyl-4,9-dioxo-2,3,5,10,11,13A-hexahydro-1H-cyclopenta[12]annulen-1-yl] benzoate, ac derivative
SpectraBase Compound ID HoAee4sfsaX
InChI InChI=1S/C31H38O8/c1-18-13-14-30(6,7)26(34)16-25(37-21(4)32)19(2)15-24-27(38-29(36)23-11-9-8-10-12-23)20(3)17-31(24,28(18)35)39-22(5)33/h8-15,18,20,24-25,27H,16-17H2,1-7H3/b14-13+,19-15-
InChIKey VWSCEDLUJPCZIA-MYCMRBOKSA-N
Mol Weight 538.6 g/mol
Molecular Formula C31H38O8
Exact Mass 538.256668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2qZnRjaQDnG
Name [(6E,12Z)-11-Acetyloxy-3A-hydroxy-2,5,8,8,12-pentamethyl-4,9-dioxo-2,3,5,10,11,13A-hexahydro-1H-cyclopenta[12]annulen-1-yl] benzoate, ac derivative
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 538.256668176 u
Formula C31H38O8
InChI InChI=1S/C31H38O8/c1-18-13-14-30(6,7)26(34)16-25(37-21(4)32)19(2)15-24-27(38-29(36)23-11-9-8-10-12-23)20(3)17-31(24,28(18)35)39-22(5)33/h8-15,18,20,24-25,27H,16-17H2,1-7H3/b14-13+,19-15-
InChIKey VWSCEDLUJPCZIA-MYCMRBOKSA-N
Molecular Weight 538.637 g/mol
SMILES C12C(CC(C2OC(C2=CC=CC=C2)=O)C)(C(C(\C=C\C(C)(C)C(CC(\C(=C/1)C)OC(=O)C)=O)C)=O)OC(=O)C