Ranatensin M
[CAS# 135727-57-0]

Identification

• Name: Ranatensin M
• Synonyms: 2-[2-[[2-[[2-Amino-3-(3H-Imidazol-4-Yl)Propanoyl]Amino]-3-(1H-Indol-3-Yl)Propanoyl]Amino]Propanoylamino]-N-[2-[[2-[[2-[(1-Carbamoyl-3-Methylsulfanyl-Propyl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-1-(3H-Imidazol-4-Ylmethyl)-2-Oxo-Ethyl]Amino]-2-Oxo-Ethyl]-3-Methyl-Pentanamide; 2-[[2-[[2-[[2-Amino-3-(3H-Imidazol-4-Yl)-1-Oxopropyl]Amino]-3-(1H-Indol-3-Yl)-1-Oxopropyl]Amino]-1-Oxopropyl]Amino]-N-[2-[[2-[[2-[[1-Carbamoyl-3-(Methylthio)Propyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-1-(3H-Imidazol-4-Ylmethyl)-2-Oxoethyl]Amino]-2-Oxoethyl]-3-Methylpentanamide; 2-[2-[[2-[[2-Amino-3-(3H-Imidazol-4-Yl)Propanoyl]Amino]-3-(1H-Indol-3-Yl)Propanoyl]Amino]Propanoylamino]-N-[2-[[2-[[1-(Benzyl)-2-[[1-Carbamoyl-3-(Methylthio)Propyl]Amino]-2-Keto-Ethyl]Amino]-1-(3H-Imidazol-4-Ylmethyl)-2-Keto-Ethyl]Amino]-2-Keto-Ethyl]-3-Methyl-Valeramide
• Molecular Formula: C₄₈H₆₄N₁₄O₈S
• Molecular Weight: 997.18
• CAS Registry Number: 135727-57-0
• SMILES: C1=CC=CC=C1CC(C(NC(C(=O)N)CCSC)=O)NC(C(CC2=CN=C[NH]2)NC(=O)CNC(C(NC(=O)C(NC(C(CC3=C[NH]C4=C3C=CC=C4)NC(C(CC5=CN=C[NH]5)N)=O)=O)C)C(CC)C)=O)=O
• InChI: 1S/C48H64N14O8S/c1-5-27(2)41(62-43(65)28(3)57-45(67)38(18-30-21-53-35-14-10-9-13-33(30)35)60-44(66)34(49)19-31-22-51-25-55-31)48(70)54-24-40(63)58-39(20-32-23-52-26-56-32)47(69)61-37(17-29-11-7-6-8-12-29)46(68)59-36(42(50)64)15-16-71-4/h6-14,21-23,25-28,34,36-39,41,53H,5,15-20,24,49H2,1-4H3,(H2,50,64)(H,51,55)(H,52,56)(H,54,70)(H,57,67)(H,58,63)(H,59,68)(H,60,66)(H,61,69)(H,62,65)
• InChIKey: ORAUXLRLTVWGBK-UHFFFAOYSA-N

Properties

• Density: 1.326g/cm³ (Cal.)
• Boiling point: 1552.573°C at 760 mmHg (Cal.)
• Flash point: 892.764°C (Cal.)