Structure Information
Compound Identification
SMILES
COC(=O)OC[C@@H](NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=BHAYSFSLTAGXIP-UHERDJIZSA-N
Formula
C30H49N5O8
Mass
607.749
Compound Identification
SMILES
COC(=O)OC[C@@H](NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=BHAYSFSLTAGXIP-UHERDJIZSA-N
Formula
C30H49N5O8
Mass
607.749