Tert-Butyl N-[(2S,3S,5R)-3-Hydroxy-6-[[(2S)-1-(2-Methoxyethylamino)-3-Methyl-1-Oxobutan-2-Yl]Amino]-6-Oxo-1-Phenyl-5-[(2,3,4-Trimethoxyphenyl)Methyl]Hexan-2-Yl]Carbamate
[CAS# 175385-62-3]

Identification

• Name: Tert-Butyl N-[(2S,3S,5R)-3-Hydroxy-6-[[(2S)-1-(2-Methoxyethylamino)-3-Methyl-1-Oxobutan-2-Yl]Amino]-6-Oxo-1-Phenyl-5-[(2,3,4-Trimethoxyphenyl)Methyl]Hexan-2-Yl]Carbamate
• Synonyms: Tert-Butyl N-[(1S,2S,4R)-2-Hydroxy-5-[[(1S)-1-(2-Methoxyethylcarbamoyl)-2-Methyl-Propyl]Amino]-5-Oxo-1-(Phenylmethyl)-4-[(2,3,4-Trimethoxyphenyl)Methyl]Pentyl]Carbamate; N-[(1S,2S,4R)-2-Hydroxy-5-[[(1S)-1-[(2-Methoxyethylamino)-Oxomethyl]-2-Methylpropyl]Amino]-5-Oxo-1-(Phenylmethyl)-4-[(2,3,4-Trimethoxyphenyl)Methyl]Pentyl]Carbamic Acid Tert-Butyl Ester; N-[(1S,2S,4R)-1-(Benzyl)-2-Hydroxy-5-Keto-5-[[(1S)-1-(2-Methoxyethylcarbamoyl)-2-Methyl-Propyl]Amino]-4-(2,3,4-Trimethoxybenzyl)Pentyl]Carbamic Acid Tert-Butyl Ester
• Molecular Formula: C₃₅H₅₃N₃O₉
• Molecular Weight: 659.82
• CAS Registry Number: 175385-62-3
• SMILES: [C@@H](CC1=CC=C(C(=C1OC)OC)OC)(C[C@@H]([C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O)O)C(N[C@H](C(NCCOC)=O)C(C)C)=O
• InChI: 1S/C35H53N3O9/c1-22(2)29(33(41)36-17-18-43-6)38-32(40)25(20-24-15-16-28(44-7)31(46-9)30(24)45-8)21-27(39)26(19-23-13-11-10-12-14-23)37-34(42)47-35(3,4)5/h10-16,22,25-27,29,39H,17-21H2,1-9H3,(H,36,41)(H,37,42)(H,38,40)/t25-,26+,27+,29+/m1/s1
• InChIKey: BEUUJDAEPJZWHM-COROXYKFSA-N

Properties

• Density: 1.134g/cm³ (Cal.)
• Boiling point: 857.378°C at 760 mmHg (Cal.)
• Flash point: 472.326°C (Cal.)