2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-N-[1-[[1-[[1-[2-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]methylsulfanyl]ethylsulfanylmethylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-N'-methyl-N'-(2,3,4,5,6-pentahydroxyhexyl)pentanediamide structure
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Common Name | 2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-N-[1-[[1-[[1-[2-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]methylsulfanyl]ethylsulfanylmethylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-N'-methyl-N'-(2,3,4,5,6-pentahydroxyhexyl)pentanediamide | ||
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| CAS Number | 2414594-37-7 | Molecular Weight | 1186.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C53H68FN9O17S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-N-[1-[[1-[[1-[2-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]methylsulfanyl]ethylsulfanylmethylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-N'-methyl-N'-(2,3,4,5,6-pentahydroxyhexyl)pentanediamide |
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| Molecular Formula | C53H68FN9O17S2 |
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| Molecular Weight | 1186.3 |
| InChIKey | JGKOLXJNYJCXPU-YCBMRFKHSA-N |
| SMILES | CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)cc1c2CSCCSCNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(=O)N(C)CC(O)C(O)C(O)C(O)CO)NC(=O)CCN1C(=O)C=CC1=O |