2D Structure | |
CID | 162789708 |
IUPAC Name | [6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 4-hydroxy-2-methylbut-2-enoate |
InChI | InChI=1S/C20H22O7/c1-9(4-5-21)19(24)26-14-7-12(8-22)17-13(23)6-10(2)15(17)18-16(14)11(3)20(25)27-18/h4,6,14-16,18,21-22H,3,5,7-8H2,1-2H3 |
InChI Key | BFGVCOHXWKRNBT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H22O7 |
Molecular Weight | 374.4 |
synonyms | [] |
From Pubchem