2D Structure | |
CID | 162790013 |
IUPAC Name | [11-[2-(4-hydroxy-3-methoxyphenyl)ethoxy]-10,13-dimethyl-6-methylidene-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradec-12-en-8-yl] 2-methylprop-2-enoate |
InChI | InChI=1S/C28H34O8/c1-15(2)26(30)34-23-11-17(4)28(33-10-9-19-7-8-20(29)22(12-19)32-6)14-16(3)21(36-28)13-24-25(23)18(5)27(31)35-24/h7-8,12,14,17,21,23-25,29H,1,5,9-11,13H2,2-4,6H3 |
InChI Key | LPKUGBVMYRIVIC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C28H34O8 |
Molecular Weight | 498.6 |
synonyms | [] |
From Pubchem