Molecular Formula: C47H69N3O9
InChIKey: InChIKey=NTNHLHWWPTXCOZ-GMPCDCHFCV
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC(=C5)C=C6CCC7C(O7)(CCC8C6CC8(C)C)C)C(=O)NCCC(=O)NCCO)CCCCC
Names:
PubChem6011007
Registries:
PubChem CID 4091749
PubChem ID 6011007