Structure Information
Compound Identification
SMILES
CCN1C[C@]2(C)CC[C@H](O)[C@@]34[C@@H]2C[C@H](C13)[C@@]12C[C@H]([C@H](C[C@@H]41)OC(=O)C1=CC=CC=C1)C(=C)[C@H]2O
InChIKey
InChIKey=TVSRLTLFRDEYED-RHHVBBPASA-N
Formula
C29H37NO4
Mass
463.618