Product Name:L-Serine,L-α-aspartyl-L-α-glutamyl-L-leucyl-L-alanyl-L-prolyl-L-alanylglycyl-L-threonylglycyl-L-valyl-L-seryl-L-arginyl-L-α-glutamyl-L-alanyl-L-valyl-L-serylglycyl-L-leucyl-L-leucyl-L-isoleucyl-L-methionylglycyl-L-alanylglycylglycylglycyl-

IUPAC Name:(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1S)-1-[({[(1S,2R)-1-[({[(1S)-1-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-3-carboxy-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(1S)-1-{[(1S,2S)-1-{[(1S)-1-[({[(1S)-1-{[({[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)methyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}-2-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)carbamoyl]-2-hydroxyeth

CAS:1233876-44-2
Molecular Formula:C103H174N30O38S
Purity:95%+
Catalog Number:CM547603
Molecular Weight:2472.76

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Product Details

CAS NO:1233876-44-2
Molecular Formula:C103H174N30O38S
Melting Point:-
Smiles Code:CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)CC(O)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](CO)C(O)=O
Density:
Catalog Number:CM547603
Molecular Weight:2472.76
Boiling Point:
MDL No:MFCD20134192
Storage:

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