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