2D Structure | |
CID | 162995530 |
IUPAC Name | 4-hydroxy-3b,6,6,10a,12a-pentamethyl-1-(5-oxooxolan-3-yl)-1,2,4,5,5a,10b,11,12-octahydroindeno[5,4-g][2]benzoxepin-8-one |
InChI | InChI=1S/C26H36O5/c1-23(2)19-13-20(27)26(5)17-7-6-16(15-12-22(29)30-14-15)24(17,3)10-8-18(26)25(19,4)11-9-21(28)31-23/h7,9,11,15-16,18-20,27H,6,8,10,12-14H2,1-5H3 |
InChI Key | FXNJRVAWJZYZME-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C26H36O5 |
Molecular Weight | 428.6 |
synonyms | [] |
From Pubchem