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CAS#: 79206-72-7 Product: 1-Hydroxyauramycin B No suppilers available for the product. |
| Name | 1-Hydroxyauramycin B |
|---|---|
| Synonyms | 1-Naphthacenecarboxylic Acid, 4-((O-2''',3''-Anhydro-3,6-Dideoxy-Alpha-L-Erythro-Hexopyranos-4-Ulosyl-(1->4)-O-2,6-Dideoxy-Alpha-D-Lyxo-Hexopyranosyl-(1->4)-2,3,6-Trideoxy-3-(Dimethylamino)-Alpha-L-Lyxo-Hexopyranosyl)Oxy)-1,2,3,4,6,11-Hexahydro-2,5,7,10-Tetrahydroxy-2-Methyl-6,1 1-Dioxo-, Methyl Ester, (1R-(1Alpha,2Beta,4Beta))- |
| Molecular Structure |  |
| Molecular Formula | C41H49NO16 |
| Molecular Weight | 811.84 |
| CAS Registry Number | 79206-72-7 |
| SMILES | C1=C8C(=C(O)C3=C1C(=O)C2=C(O)C=CC(=C2C3=O)O)C(OC7OC(C(OC6OC(C5OC4OC(C(=O)CC4OC5C6)C)C)C(N(C)C)C7)C)CC(O)(C8C(OC)=O)C |
| InChI | 1S/C41H49NO16/c1-15-23(45)12-25-40(54-15)58-38-17(3)53-28(13-24(38)55-25)57-37-16(2)52-27(11-20(37)42(5)6)56-26-14-41(4,50)33(39(49)51-7)18-10-19-30(35(47)29(18)26)36(48)32-22(44)9-8-21(43)31(32)34(19)46/h8-10,15-17,20,24-28,33,37-38,40,43-44,47,50H,11-14H2,1-7H3 |
| InChIKey | SZRITNDCSRYXGH-UHFFFAOYSA-N |
| Density | 1.5g/cm3 (Cal.) |
|---|---|
| Boiling point | 890.864°C at 760 mmHg (Cal.) |
| Flash point | 492.577°C (Cal.) |
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