[(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] (E)-2-methylbut-2-enoate
Molecular Formula:
C20H24O6
InChI: InChI=1/C20H24O6/c1-6-11(3)19(23)25-15-8-10(2)7-14(21)9-12(4)17(22)18-16(15)13(5)20(24)26-18/h6-7,9,15-18,22H,5,8H2,1-4H3/b10-7+,11-6+,12-9-/t15-,16+,17-,18-/m0/s1
InChIKey: InChIKey=VUURQISRHJCAJY-CXRMMEALBP
SMILES: CC=C(C)C(=O)OC1CC(=CC(=O)C=C(C(C2C1C(=C)C(=O)O2)O)C)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] (E)-2-methylbut-2-enoate
Registries:
PubChem CID 5319860
PubChem ID 11058081
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