CNP0005358

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