CNP0000693

2D Structure
CID 162788826
IUPAC Name 2-[2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]sulfanylbenzene-1,4-diol
InChI InChI=1S/C15H16O5S/c1-20-14-5-2-9(6-12(14)18)13(19)8-21-15-7-10(16)3-4-11(15)17/h2-7,13,16-19H,8H2,1H3
InChI Key KDQMHMXBATYNLU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H16O5S
Molecular Weight 308.4
synonyms []

From Pubchem