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