CNP0000042

2D Structure
CID 14409621
IUPAC Name 22-hydroxy-20-methoxy-4-methyl-3-oxabicyclo[16.4.0]docosa-1(18),19,21-trien-2-one
InChI InChI=1S/C23H36O4/c1-18-14-12-10-8-6-4-3-5-7-9-11-13-15-19-16-20(26-2)17-21(24)22(19)23(25)27-18/h16-18,24H,3-15H2,1-2H3
InChI Key YVTMAXBPKFJHLW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H36O4
Molecular Weight 376.5
synonyms []

From Pubchem