Product Name:(2S)-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[2-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²¹¹.0⁴⁹.0¹⁵²º]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-10-yl]methylsulfanyl]ethyls

IUPAC Name:(2S)-2-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-N-[(1S)-1-{[(1S)-1-{[(1S)-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),2,4,6,8,10,15(20)-heptaen-10-yl]methyl}sulfanyl)ethyl]sulfanyl}methyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}ethyl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide

CAS:2414594-37-7
Molecular Formula:C53H68FN9O17S2
Purity:95%
Catalog Number:CM1076406
Molecular Weight:1186.29

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Product Details

CAS NO:2414594-37-7
Molecular Formula:C53H68FN9O17S2
Melting Point:-
Smiles Code:CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=C(CSCCSCNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)NC(=O)CCN4C(=O)C=CC4=O)C4=CC(C)=C(F)C=C4N=C13)C2=O
Density:
Catalog Number:CM1076406
Molecular Weight:1186.29
Boiling Point:
MDL No:
Storage: