CNP0000071

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