CNP0005203

2D Structure
CID 162789822
IUPAC Name methyl (4-hydroxy-9-methyl-6-methylidene-2,8-dioxo-3a,4,5,6a,7,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-3-yl)methanesulfinate
InChI InChI=1S/C16H22O6S/c1-7-4-12(18)14-10(6-23(20)21-3)16(19)22-15(14)13-8(2)11(17)5-9(7)13/h8-10,12-15,18H,1,4-6H2,2-3H3
InChI Key DLYPEBVHHJTECF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H22O6S
Molecular Weight 342.4
synonyms []

From Pubchem