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Compound Database
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5,12-Naftacenediona, 10-[(3-amino-2,3,6-trideoxi alfa-L-arabino-hexopiranosil)] oxi-7,8,9,10-tetrahidro-6, 8,11-trihidroxi-8-(2-hidroxiacetil)-1-metoxi-,clorhidrato (1:1), (8S, 10S)- CAS 25316-40-9 PubChem CID 32874
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3OC1CC(N)C(O)C(C)O1.Cl -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1.Cl -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1C[C@H]([NH3+])[C@H](O)[C@H](C)O1.[Cl-] -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3OC1CC(N)C(O)C(C)O1.[Cl-] -
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- CAS 25316-40-9 PubChem CID 45356759
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@@H]1CC(N)C(O)[C@H](C)O1.Cl -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3OC1CC(N)C(O)C(C)O1.[Cl-].[H+] -
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- CAS 25316-40-9 PubChem CID 69761881
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3OC1C[C@H](N)[C@H](O)[C@H](C)O1.Cl -
(8S,10S)-10-((3S,4R,5S,6S)-4-AMINO-5-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-3-YLOXY)-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE HYDROCHLORIDE CAS 25316-40-9 PubChem CID 86278389
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@H](O)C[C@@H]3O[C@@H]1CO[C@@H](C)[C@@H](O)[C@H]1N.Cl -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(=O)CO)C[C@H]3O[C@@H]1C[C@@H](N)[C@@H](O)[C@@H](C)O1.Cl -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(=O)CO)C[C@H]3OC1CC(N)C(O)C(C)O1.Cl -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1CC(N)C(O)C(C)O1.Cl -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)CC3OC1CC(N)C(O)C(C)O1.Cl -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)CC3OC1COC(C)C(O)C1N.Cl -
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)CC3O[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1.Cl