[(1R,2S,4E,7Z,9S,10S)-9-hydroxy-4,8-dimethyl-13-methylidene-6,12-dioxo-11-oxabicyclo[8.3.0]trideca-4,7-dien-2-yl] 2-methylprop-2-enoate
Molecular Formula:
C19H22O6
InChI: InChI=1/C19H22O6/c1-9(2)18(22)24-14-7-10(3)6-13(20)8-11(4)16(21)17-15(14)12(5)19(23)25-17/h6,8,14-17,21H,1,5,7H2,2-4H3/b10-6+,11-8-/t14-,15+,16-,17-/m0/s1
InChIKey: InChIKey=LXINRHXYVUTAMQ-UKKSPWLWBK
SMILES: CC1=CC(=O)C=C(C(C2C(C(C1)OC(=O)C(=C)C)C(=C)C(=O)O2)O)C
Names:
[(1R,2S,4E,7Z,9S,10S)-9-hydroxy-4,8-dimethyl-13-methylidene-6,12-dioxo-11-oxabicyclo[8.3.0]trideca-4,7-dien-2-yl] 2-methylprop-2-enoate
Registries:
PubChem CID 5319859
PubChem ID 11058080
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