Structure Information
Compound Identification
SMILES
CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C.COC1=C(OC)C=C(C=C1)C(=O)O[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4[C@]5(O)C[C@H](O)[C@@]6(O)[C@@H](CN7C[C@@H](C)CC[C@H]7[C@@]6(C)O)[C@]5(O)CC24O[C@@]13O
InChIKey
InChIKey=PAOYEFKJTICFMY-JNDYXPQBSA-N
Formula
C54H79N3O12
Mass
962.235