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PubChem CID 5493444· C30H53N3O6

Fórmula molecular
C30H53N3O6
Peso molecular
551.8 g/mol
Nombre IUPAC
(2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide
SMILES
CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N
InChIKey
UXOWGYHJODZGMF-QORCZRPOSA-N