2D Structure | |
CID | 162788270 |
IUPAC Name | (6,9,9-trimethyl-1-pentyl-5,6,7,10a-tetrahydroxanthen-3-yl) acetate |
InChI | InChI=1S/C23H32O3/c1-6-7-8-9-17-13-18(25-16(3)24)14-21-22(17)23(4,5)19-11-10-15(2)12-20(19)26-21/h11,13-15,20H,6-10,12H2,1-5H3 |
InChI Key | AOEQFMLAFUZCHK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H32O3 |
Molecular Weight | 356.5 |
synonyms | [] |
From Pubchem