Molecular formula: | C59H103N3O18 |
Average mass: | 1142.476 |
Monoisotopic mass: | 1141.723663 |
ChemSpider ID: | 52085511 |
0 of 22 defined stereocentres
Double-bond stereo
3-Oxo-3-({(10Z,12Z,20Z)-5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-8,14,18,22,24,26-hexamethyl-15-[(8E)-4-methyl-12-(N-methylcarbamimidamido)-8-dodecen-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]heptatri aconta-10,12,20-trien-3-yl}oxy)propanoic acid
[ACD/IUPAC Name]3-Oxo-3-({(10Z,12Z,20Z)-5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-8,14,18,22,24,26-hexamethyl-15-[(8E)-4-methyl-12-(N-methylcarbamimidamido)-8-dodecen-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]heptatri aconta-10,12,20-trien-3-yl}oxy)propansäure
[German]
[ACD/IUPAC Name]Acide 3-oxo-3-({(10Z,12Z,20Z)-5,7,9,19,23,25,27,31,33,34,35-undécahydroxy-8,14,18,22,24,26-hexaméthyl-15-[(8E)-4-méthyl-12-(N-méthylcarbamimidamido)-8-dodécén-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]he ptatriaconta-10,12,20-trién-3-yl}oxy)propanoïque
[French]
[ACD/IUPAC Name]Propanedioic acid, mono[(10Z,12Z,20Z)-15-[(7E)-11-[(aminoiminomethyl)methylamino]-1,3-dimethyl-7-undecen-1-yl]-5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-8,14,18,22,24,26-hexamethyl-17-oxo-16,37-diox abicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-yl] ester
[ACD/Index Name]11056-18-1
[RN]LOE3K7R62G
[UNII]scopafungin