Summary
SMILES: COc1cc(OC)c(c2c1CC1c3ccc(cc3OC(C1C2)(C)C)O)CC=C(C)CInChI: InChI=1S/C26H32O4/c1-15(2)7-9-17-19-13-22-20(12-21(19)24(29-6)14-23(17)28-5)18-10-8-16(27)11-25(18)30-26(22,3)4/h7-8,10-11,14,20,22,27H,9,12-13H2,1-6H3InChIKey: VDNFSSVVXBUKRX-UHFFFAOYSA-N
DeepSMILES: COcccOC))ccc6CCcccccc6OCC%10C%14))C)C)))))O)))))))))CC=CC)C
Scaffold Graph/Node/Bond level: c1ccc2c(c1)CC1COc3ccccc3C1C2
Scaffold Graph/Node level: C1CCC2CC3C(COC4CCCCC43)CC2C1
Scaffold Graph level: C1CCC2CC3C(CCC4CCCCC43)CC2C1
Functional groups: CC=C(C)C; cO; cOC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organoheterocyclic compoundsClassyFire Class: Naphthopyrans
NP Classifier Biosynthetic pathway: Polyketides|Shikimates and Phenylpropanoids
NP Classifier Superclass: Meroterpenoids|Stilbenoids
NP Classifier Class: Cannabinoids|Monomeric stilbenes
Synonymous chemical names:heterophylol
External chemical identifiers:CID:15227962; ChEBI:176014
Chemical structure download