octahydrovernodalin

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C19H28O7/c1-5-19-6-12(25-16(21)9(2)7-20)13-10(3)18(23)26-15(13)14(19)11(4)17(22)24-8-19/h9-15,20H,5-8H2,1-4H3
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem