CNP0003504

2D Structure
CID 10733867
IUPAC Name 5,7-dihydroxy-2,3,3-trimethyl-2H-furo[2,3-a]xanthen-11-one
InChI InChI=1S/C18H16O5/c1-8-18(2,3)10-7-12(20)17-13(16(10)22-8)14(21)9-5-4-6-11(19)15(9)23-17/h4-8,19-20H,1-3H3
InChI Key WJPITGSTUAHZBK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H16O5
Molecular Weight 312.3
synonyms ['Dulciol E', '(+/-)-Dulciol E', '175617-27-3', 'CHEBI:173262', 'DTXSID601151426', '5,7-dihydroxy-2,3,3-trimethyl-2H-uro[2,3-a]xanthen-11-one', '5,7-dihydroxy-2,3,3-trimethyl-2H,3H,11H-furo[2,3-a]xanthen-11-one', '2,3-Dihydro-5,7-dihydroxy-2,3,3-trimethyl-11H-furo[2,3-a]xanthen-11-one']

From Pubchem