D-Streptamine, O-3,4,6-tri-O-benzoyl-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-3-O-benzoyl-5-deoxy-3-C-formyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis[(benzoylamino)(benzoylimino)methyl]-, 2,5,6-tribenzoate structure
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Common Name | D-Streptamine, O-3,4,6-tri-O-benzoyl-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-3-O-benzoyl-5-deoxy-3-C-formyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis[(benzoylamino)(benzoylimino)methyl]-, 2,5,6-tribenzoate | ||
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| CAS Number | 32620-04-5 | Molecular Weight | 1726.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C98H83N7O23 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | D-Streptamine, O-3,4,6-tri-O-benzoyl-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-3-O-benzoyl-5-deoxy-3-C-formyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis[(benzoylamino)(benzoylimino)methyl]-, 2,5,6-tribenzoate |
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| Molecular Formula | C98H83N7O23 |
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| Molecular Weight | 1726.7 |
| InChIKey | LHIWQEBPFMRTJN-UHFFFAOYSA-N |
| SMILES | CNC1C(OC2C(OC3C(NC(=N)N(C(=O)c4ccccc4)C(=O)c4ccccc4)C(OC(=O)c4ccccc4)C(NC(=N)N(C(=O)c4ccccc4)C(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)OC(C)C2(C=O)OC(=O)c2ccccc2)OC(COC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1 |