CNP0000037

2D Structure
CID 162788230
IUPAC Name [10-(3-hydroxy-3-methylbut-1-enyl)-5,13,16-trimethyl-11,14-dioxo-2-oxatetracyclo[7.5.3.01,10.03,8]heptadeca-3(8),4,6,12,16-pentaen-6-yl] acetate
InChI InChI=1S/C26H28O6/c1-14-9-19-18-12-20(31-17(4)27)15(2)10-21(18)32-26(13-14)23(29)16(3)11-22(28)25(19,26)8-7-24(5,6)30/h7-12,19,30H,13H2,1-6H3
InChI Key HJRDVDMZBAHNCY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H28O6
Molecular Weight 436.5
synonyms []

From Pubchem