CNP0005227

2D Structure
CID 162789848
IUPAC Name (2',6-dihydroxy-2',6,9,11'-tetramethyl-6'-methylidene-2,7'-dioxospiro[4,5,6a,7,8,9,9a,9b-octahydro-3aH-azuleno[4,5-b]furan-3,15'-8-oxatetracyclo[9.2.2.01,10.05,9]pentadec-12-ene]-4-yl) acetate
InChI InChI=1S/C32H42O8/c1-15-7-8-19-21(15)24-22(20(38-17(3)33)13-29(19,5)36)32(27(35)40-24)14-31-12-11-28(32,4)25(31)23-18(9-10-30(31,6)37)16(2)26(34)39-23/h11-12,15,18-25,36-37H,2,7-10,13-14H2,1,3-6H3
InChI Key OHWYEJCNFHBJQE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C32H42O8
Molecular Weight 554.7
synonyms []

From Pubchem