Product Name:L-Glutamic acid, L-phenylalanyl-L-isoleucyl-L-α-aspartyl-L-prolyl-L-α-glutamyl-L-leucyl-L-glutaminyl-L-arginyl-L-seryl-L-tryptophyl-L-α-glutamyl-L-α-glutamyl-L-lysyl-L-α-glutamylglycyl-L-α-glutamylglycyl-L-valyl-L-leucyl-L-methionyl-L-prolyl-

IUPAC Name:(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-{2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylpentanamido]-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-(1H-indol-3-yl)propanamido]-4-carboxybutanamido]-4-carboxybutanamido]hexanamido]-4-carboxybutanamido]acetamido}-4-carboxy

CAS:122018-92-2
Molecular Formula:C116H176N28O39S
Purity:95%+
Catalog Number:CM683738
Molecular Weight:2618.9

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Product Details

CAS NO:122018-92-2
Molecular Formula:C116H176N28O39S
Melting Point:-
Smiles Code:CC[C@H](C)[C@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(O)=O)C(=O)NCC(=O)N[C@@H](CCC(O)=O)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(O)=O)C(O)=O
Density:
Catalog Number:CM683738
Molecular Weight:2618.9
Boiling Point:
MDL No:MFCD00080148
Storage: