CNP0000072

2D Structure
CID 78065083
IUPAC Name 6,9,9-trimethyl-3-pentyl-5,6,7,10a-tetrahydroxanthen-1-ol
InChI InChI=1S/C21H30O2/c1-5-6-7-8-15-12-17(22)20-19(13-15)23-18-11-14(2)9-10-16(18)21(20,3)4/h10,12-14,18,22H,5-9,11H2,1-4H3
InChI Key TYOANFOJLIFESI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H30O2
Molecular Weight 314.5
synonyms []

From Pubchem