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Product Name:(2-chlorophenyl)diphenylmethyl 2-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-{[(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanamido]-3-phenylpropanamido]-3-phenylpropanamido]-4-[(triph

IUPAC Name:(2-chlorophenyl)diphenylmethyl 2-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-{[(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanamido]-3-phenylpropanamido]-3-phenylpropanamido]-4-[(triphenylmethyl)carbamoyl]butanamido]-3-[(triphenylmethyl)carbamoyl]propanamido]-3-[(acetamidomethyl)sulfanyl]propanoyl]pyrrolidin-2-yl]formamido}hexanamido]acetate

CAS：
Molecular Formula：C135H142ClN13O17S2
Purity：
Catalog Number：CM1013912
Molecular Weight：2318.27
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Product Details

CAS NO:
Molecular Formula:C135H142ClN13O17S2
Melting Point:-
Smiles Code:CC(=O)NCSC[C@H](NC(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)NCC(=O)OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1Cl
Density:
Catalog Number:CM1013912
Molecular Weight:2318.27
Boiling Point:
MDL No:
Storage: