Structure Information
Compound Identification
SMILES
CCN1C[C@@H]2CC[C@H](OC)[C@@]34[C@@H]5C[C@@]6(O)[C@H](OC(=O)C7=CC=C(OC)C=C7)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H](C[C@H]23)C14
InChIKey
InChIKey=IRKIPQJILMFVEY-YZHSZXNASA-N
Formula
C30H41NO7
Mass
527.658