Phyto4Health

Emodin 8-O-Glucoside

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL457945
PubChem: 5319333
IUPAC: 1,3-dihydroxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione
Standard InChI: InChI=1S/C21H20O10/c1-7-2-9-15(18(27)14-10(16(9)25)4-8(23)5-11(14)24)12(3-7)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H3/t13-,17-,19+,20-,21-/m1/s1
Standard InChI Key: ZXXFEBMBNPRRSI-JNHRPPPUSA-N
SMILES: OC[C@H]1O[C@@H](Oc2cc(C)cc3c2C(=O)c2c(C3=O)cc(cc2O)O)[C@@H]([C@H]([C@@H]1O)O)O

Molecular propeties

AlogP: -0.64
Hydrogen bonds acceptors: 10
Hydrogen bonds donors: 6
Rotatable bonds: 3
Number of rings: 4
Molecular Weight: 432.11
Topological polar surface area: 174
Number of aromatic rings: 2
Fsp3: 0.333
Number of carbons: 21

Plant sources

Part of plant Plant name Ref.
PlantVerbascum thapsiforme
PlantLavandula vera
PlantTanacetum coccineum
RhizomaRheum palmatum
PlantPopulus nigra

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.