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1-(1'-Methylethenyl)-(3,6;7,8)-diepoxy-4,11-diacetoxy-8-methyl-10-hydroxy-cyclotetradeca-3,5,12-triene 10,12-lactone
SpectraBase Compound ID 2SxKZUSvZ0T
InChI InChI=1S/C23H26O8/c1-11(2)14-6-7-15-20(28-13(4)25)19(30-22(15)26)10-23(5)21(31-23)18-9-17(27-12(3)24)16(8-14)29-18/h7,9,14,19-21H,1,6,8,10H2,2-5H3/b15-7-
InChIKey PYGIDHNZJFJWHF-CHHVJCJISA-N
Mol Weight 430.45 g/mol
Molecular Formula C23H26O8
Exact Mass 430.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6LdmUtspiKw
Name 1-(1'-Methylethenyl)-(3,6;7,8)-diepoxy-4,11-diacetoxy-8-methyl-10-hydroxy-cyclotetradeca-3,5,12-triene 10,12-lactone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 430.162767789 u
Formula C23H26O8
InChI InChI=1S/C23H26O8/c1-11(2)14-6-7-15-20(28-13(4)25)19(30-22(15)26)10-23(5)21(31-23)18-9-17(27-12(3)24)16(8-14)29-18/h7,9,14,19-21H,1,6,8,10H2,2-5H3/b15-7-
InChIKey PYGIDHNZJFJWHF-CHHVJCJISA-N
Molecular Weight 430.453 g/mol
SMILES C12(C(C3=CC(OC(=O)C)=C(O3)CC(C(=C)C)C\C=C\3C(C(C1)OC3=O)OC(=O)C)O2)C