Benzyl (1S,2S)-2-{[2-methyl-2-({[(1S,2S)-2-{[2-methyl-2-({[(1S,2S)-2-{[2-methyl-2-({[(1S,2S)-2-{[2-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoyl]amino}cyclopentyl]carbonyl}amino)propan oyl]amino}cyclopentyl]carbonyl}amino)propanoyl]amino}cyclopentyl]carbonyl}amino)propanoyl]amino}cyclopentanecarboxylate - chloroform (1:1)

More details:

• Systematic name

  Benzyl (1S,2S)-2-{[2-methyl-2-({[(1S,2S)-2-{[2-methyl-2-({[(1S,2S)-2-{[2-methyl-2-({[(1S,2S)-2-{[2-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoyl]amino}cyclopentyl]carbonyl}amino)propan oyl]amino}cyclopentyl]carbonyl}amino)propanoyl]amino}cyclopentyl]carbonyl}amino)propanoyl]amino}cyclopentanecarboxylate - chloroform (1:1)

• SMILES

  CC(C)(C)OC(=O)NC(C)(C)C(=O)N[C@H]1CCC[C@@H]1C(=O)NC(C)(C)C(=O)N[C@H]2CCC[C@@H]2C(=O)NC(C)(C)C(=O)N[C@H]3CCC[C@@H]3C(=O)NC(C)(C)C(=O)N[C@H]4CCC[C@@H]4C(=O)OCc5ccccc5.C(Cl)(Cl)Cl

• Std. InChi

  InChI=1S/C52H80N8O11.CHCl3/c1-48(2,3)71-47(69)60-52(10,11)46(68)55-37-27-17-23-33(37)41(63)58-50(6,7)44(66)53-35-25-15-21-31(35)39(61)57-49(4,5)43(65)54-36-26-16-22-32(36)40(62)59-51(8,9)45(67)56-38-28-18-24-34(38)42(64)70-29-30-19-13-12-14-20-30;2-1(3)4/h12-14,19-20,31-38H,15-18,21-29H2,1-11H3,(H,53,66)(H,54,65)(H,55,68)(H,56,67)(H,57,61)(H,58,63)(H,59,62)(H,60,69);1H/t31-,32-,33-,34-,35-,36-,37-,38-;/m0./s1

• Std. InChIKey

  QOPHAPWIBWGGED-LCGYVTRFSA-N

• Cite this record

  CSID:30659907, http://www.chemspider.com/Chemical-Structure.30659907.html (accessed 03:38, Jun 2, 2024)