Compound Search
Compound Database
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OC[C@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O -
OC[C@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O -
OC[C@H]1OC(O)[C@@H](O)[C@H](O)[C@H]1O -
OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@H]1O -
OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O -
6beta-(Hydroxymethyl)tetrahydro-2H-pyran-2beta,3alpha,4alpha,5alpha-tetraol CAS 7283-09-2 PubChem CID 448388
OC[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O -
OC[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O -
(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol PubChem CID 451187
O[11CH2][11C@H]1O[11CH](O)[11C@H](O)[11C@@H](O)[11C@@H]1O -
6-(hydroxymethyl)oxane-2,3,4,5-tetrol PubChem CID 451188
O[11CH2]C1OC(O)C(O)C(O)C1O -
6-(hydroxymethyl)oxane-2,3,4,5-tetrol PubChem CID 451189
OCC1O[11CH](O)C(O)C(O)C1O -
(6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate PubChem CID 641385
Cc1nnc(SCC2=C(C(=O)[O-])N3C(=O)[C@@H](NC(=O)Cn4cnnn4)[C@H]3SC2)s1 -
(2R,3S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol PubChem CID 657055
OC[C@H]1O[C@@H](O)[C@@H](O)C(O)[C@@H]1O -
OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O -
OC[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@H]1O -
C[C@H]1COc2c(N3CCN(C)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23.C[C@H]1COc2c(N3CCN(C)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23.O -
(2S,3R,4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol CAS 7282-79-3 PubChem CID 3034742
OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O -
C[C@@H](NCCc1ccc(O)cc1)[C@@H](O)c1ccc(O)cc1.Cl -
NC[C@H](O)c1ccc(O)c(O)c1.O.O=C(O)[C@H](O)[C@@H](O)C(=O)O -
(1R)-2-(3-{[(4E)-8-{3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propoxy}-8-oxooct-4-enoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS 133814-19-4 PubChem CID 5281042
COc1cc2c(cc1OC)[C@@H](Cc1cc(OC)c(OC)c(OC)c1)[N+](C)(CCCOC(=O)CC/C=C/CCC(=O)OCCC[N+]1(C)CCc3cc(OC)c(OC)cc3[C@H]1Cc1cc(OC)c(OC)c(OC)c1)CC2 -
COc1cc2c(cc1OC)[C@@H](Cc1cc(OC)c(OC)c(OC)c1)[N+](C)(CCCOC(=O)CC/C=C/CCC(=O)OCCC[N+]1(C)CCc3cc(OC)c(OC)cc3[C@H]1Cc1cc(OC)c(OC)c(OC)c1)CC2.[Cl-].[Cl-]