SANC00524 1',2-Binaphthalen-4-one-2',3-dimethyl-1,8'-epoxy-1,4',5,5',8,8'-hexahydroxy-8-O-β-glucopyranosyl-5'-O-β-xylopyranosyl(1→6)-β-glucopyranoside




Analog ID Similarity score SMILES

Selection options

Mcule | MolPort | All | None
MolPort-046-509-021 0.65 COC(=O)C1=C(CC=C(C)C)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C2C=CC=CC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
MolPort-019-936-822 0.65 COC(=O)C1=C(CC=C(C)C)C(OC2OC(CO)C(O)C(O)C2O)=C2C=CC=CC2=C1OC1OC(CO)C(O)C(O)C1O
MCULE-8577713083 0.65 C1(OC(OC2=C(C(OC)=O)C(C/C=C(\C)/C)=C(OC3OC(C(C(O)C3O)O)CO)C3C2=CC=CC=3)C(O)C(C1O)O)CO
MCULE-9738572204 0.65 C1C=C2C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C(C(=O)OC)C(C/C=C(\C)/C)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C2=CC=1
MolPort-046-790-412 0.63 COC(=O)C1=C(CC=C(C)C)C(O)=C2C=CC=CC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
MolPort-046-067-768 0.60 CCC1=C(O)C2=C(C(O)=C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C1OC(C)=O)C(=O)C(O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C1OC(C)=O)=C(O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C1OC(C)=O)C2=O
MolPort-000-761-995 0.60 CCC1=C(O)C2=C(C(O)=C1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)C(O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)=C(O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C2=O
MCULE-1420700337 0.60 C1(O[C@@H]2O[C@H](COC(C)=O)[C@H]([C@H](OC(C)=O)[C@H]2OC(C)=O)OC(C)=O)C(=O)C2C(O)=C(CC)C(=C(O)C=2C(=O)C=1O[C@@H]1O[C@H](COC(C)=O)[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)OC(C)=O)O[C@H]1O[C@@H](COC(C)=O)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)OC(C)=O
MCULE-8129562144 0.60 C1C=C2CC(C3C=CC(O)=CC=3)OC(=O)C2=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=1
MCULE-8147364501 0.60 C1C=C2C[C@H](C3C=CC(OC(=O)C)=CC=3)OC(=O)C2=C(O[C@H]2[C@H](OC(=O)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)C)O2)C=1
MCULE-7146099364 0.60 C1C=C2C[C@@H](C3C=CC(OC(=O)C)=CC=3)OC(=O)C2=C(O[C@H]2[C@H](OC(=O)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(=O)C)O2)C=1