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[5-Ethenyl-3-hydroxy-4-(3-hydroxyprop-1-en-2-yl)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] (Z)-4-acetyloxy-2-methylbut-2-enoate

View entire compound with spectra: 1 NMR

[5-Ethenyl-3-hydroxy-4-(3-hydroxyprop-1-en-2-yl)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] (Z)-4-acetyloxy-2-methylbut-2-enoate
SpectraBase Compound ID B8Jo7Yvdc9a
InChI InChI=1S/C23H32O8/c1-8-23(6)11-17(31-21(27)13(2)9-10-30-16(5)25)18(15(4)22(28)29-7)20(26)19(23)14(3)12-24/h8-9,17-20,24,26H,1,3-4,10-12H2,2,5-7H3/b13-9-
InChIKey AVJUQDMJJVFSTK-LCYFTJDESA-N
Mol Weight 436.5 g/mol
Molecular Formula C23H32O8
Exact Mass 436.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KDXQ4SE8UDY
Name [5-Ethenyl-3-hydroxy-4-(3-hydroxyprop-1-en-2-yl)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] (Z)-4-acetyloxy-2-methylbut-2-enoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.209717982 u
Formula C23H32O8
InChI InChI=1S/C23H32O8/c1-8-23(6)11-17(31-21(27)13(2)9-10-30-16(5)25)18(15(4)22(28)29-7)20(26)19(23)14(3)12-24/h8-9,17-20,24,26H,1,3-4,10-12H2,2,5-7H3/b13-9-
InChIKey AVJUQDMJJVFSTK-LCYFTJDESA-N
Molecular Weight 436.501 g/mol
SMILES C=CC1(CC(OC(\C(C)=C/COC(C)=O)=O)C(C(O)C1C(CO)=C)C(C(OC)=O)=C)C