Compound | Dysosmarol |
NPACT-Id | NPACT00518 |
IUPAC | 4-[(2R,3S,4S)-4-[(S)-hydroxy-(3-hydroxy-5-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol |
Synonyms | - |
PubChem Id | 16109834 |
Class | Lignans |
In-vitro anticancer activity | 2 cancer cell lines |
In-Vivo anticancer activity | No |
Targets | No targets found |
Properties | Physical Elemental Topological |
InChi Key | PMLAAAIZDRPWMW-SMOSDQRPSA-N |
InChi | 1S/C20H24O7/c1-25-14-6-12(5-13(22)8-14)19(24)16-10-27-20(15(16)9-21)11-3-4-17(23)18(7-11)26-2/h3-8,15-16,19-24H,9-10H2,1-2H3/t15-,16-,19-,20+/m1/s1 |
SMILES | O1[C@H]([C@@H]([C@@H](C1)[C@H](O)c1cc(OC)cc(O)c1)CO)c1cc(OC)c(O)cc1 |
SMART | [H]OC1=C([H])C(OC([H])([H])[H])=C([H])C(=C1[H])[C@@]([H])(O[H])[C@]1([H])C([H])([H])O[C@@]([H])(C2=C([H])C(OC([H])([H])[H])=C(O[H])C([H])=C2[H])[C@]1([H])C([H])([H])O[H] |
CAS No. | - |
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Structure Download |
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Cross Refrence in other databases |
Super Natural | - |
CTD | C518556 |
HIT | - |
NCI-60 GI50 data | - |
Suppliers | NA, |
Drug-Likeliness Filters | Lipinski's rule of five | Yes |
Ghose filter | Yes |
Veber filter | Yes |
Muegge Filter | Yes |
Similarity Search | Human metabolite database | FDA approved drugs |