Catalog No.: PI-49684
Synonym: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-methyl-1-ox
Molecular Formula: C₈₈H₁₅₂F₃N₃₁O₂₈S₂
Molecular Weight: 2213.5
CAS Number: 148914-01-6
MDL Number:

Price and Availability

Appearance:
Purity: 95.0%
Freezing/Melting Point:
Boiling Point:
Flash Point:
Density:
nD20:
EINECS:
RTECS:
UN: Not hazardous material
Beilatein:
HTS:
TSCA Inventory:
Storage: Store at room temperature
Inchikey: DIYBEPAACLKXGN-PJPIBKHASA-N
SMILES: C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCSC)C(=O)O)N.C(=O)(C(F)(F)F)O
InChl: InChI=1S/C86H151N31O26S2.C2HF3O2/c1-43(2)38-59(114-74(133)52(20-15-35-100-86(95)96)106-76(135)55(23-27-64(122)123)108-70(129)48(16-9-11-31-87)103-67(126)45(5)89)79(138)110-54(22-26-63(120)121)69(128)1