Introduction:Basic information about CAS 568591-96-8|(2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-[(2S)-2-[[2,3-dihydroxy-5-[(2S,3R,4R,5S,6R)-3, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-[(2S)-2-[[2,3-dihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoyl]amino]-3-[(2S)-2-[[2,3-dihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoyl]amino]-3-hydroxypropanoyl]oxypropanoyl]oxypropanoic acid |
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| CAS Number | 568591-96-8 | Molecular Weight | 1011.8 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C42H49N3O26 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | (2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-[(2S)-2-[[2,3-dihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoyl]amino]-3-[(2S)-2-[[2,3-dihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoyl]amino]-3-hydroxypropanoyl]oxypropanoyl]oxypropanoic acid |
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Chemical & Physical Properties
| Molecular Formula | C42H49N3O26 |
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| Molecular Weight | 1011.8 |
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| InChIKey | SRSLUJSVVOXLBP-VUCKQUTDSA-N |
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| SMILES | O=C(NC(COC(=O)C(COC(=O)C(CO)NC(=O)c1cc(C2OC(CO)C(O)C(O)C2O)cc(O)c1O)NC(=O)c1cc(C2OC(CO)C(O)C(O)C2O)cc(O)c1O)C(=O)O)c1cccc(O)c1O |
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