CNP0005115

2D Structure
CID 162789705
IUPAC Name [7-(chloromethyl)-7-hydroxy-2,11-dimethyl-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradeca-1(13),2-dien-9-yl] 2-(acetyloxymethyl)but-2-enoate
InChI InChI=1S/C22H25ClO9/c1-5-13(9-29-12(3)24)19(26)30-16-8-21(4)17(25)7-14(32-21)11(2)6-15-18(16)22(28,10-23)20(27)31-15/h5-7,15-16,18,28H,8-10H2,1-4H3
InChI Key CBWDZKLRSZQKGM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H25ClO9
Molecular Weight 468.9
synonyms []

From Pubchem