natural remedies · Ingredient
1,2,6-trihydroxy-7,8-dimethoxy-3-methylanthra-quinone
Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.615
⚗️ Identity
Name
1,2,6-trihydroxy-7,8-dimethoxy-3-methylanthra-quinone
Aliases / Synonyms
CHEMBL479128; SCHEMBL16226540; VRTPFKPLZCEFKF-UHFFFAOYSA-; 1,2,6-trihydroxy-7,8-dimethoxy-3-methylanthraquinone; InChI=1/C17H14O7/c1-6-4-7-10(15(22)12(6)19)14(21)11-8(13(7)20)5-9(18)16(23-2)17(11)24-3/h4-5,18-19,22H,1-3H3
🧪 Chemistry
Molecular Weight
330.2920
LogP
1.9044
Drug-likeness
0.615
H-Bond Acceptors
7
H-Bond Donors
3
Rotatable Bonds
2
🔗 External References