(6R,7R)-7-[3-[(7-butanoyloxy-6-chloro-2-oxochromene-3-carbonyl)amino]propanoylamino]-3-[(3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
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Common Name | (6R,7R)-7-[3-[(7-butanoyloxy-6-chloro-2-oxochromene-3-carbonyl)amino]propanoylamino]-3-[(3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | ||
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| CAS Number | 914928-15-7 | Molecular Weight | 1024.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C49H38ClN3O16S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R,7R)-7-[3-[(7-butanoyloxy-6-chloro-2-oxochromene-3-carbonyl)amino]propanoylamino]-3-[(3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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| Molecular Formula | C49H38ClN3O16S2 |
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| Molecular Weight | 1024.4 |
| InChIKey | YBVCENDUYOWVNU-DTDSPBSJSA-N |
| SMILES | CCCC(=O)Oc1cc2oc(=O)c(C(=O)NCCC(=O)NC3C(=O)N4C(C(=O)O)=C(CSc5ccc6c(c5)C(=O)OC65c6ccc(OC(C)=O)cc6Oc6cc(OC(C)=O)ccc65)CSC34)cc2cc1Cl |