Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(COC)[C@H]3[C@@H](OC)[C@H]4C1[C@@]3([C@@H]1C[C@@]3(OC(C)=O)[C@H](OC(=O)C5=CC=CC=C5)[C@@H]1[C@]4(O)[C@@H](O)[C@@H]3OC)[C@H](C[C@H]2OC(C)=O)OC
InChIKey
InChIKey=IWNOBFLDQXJCDD-UOGIXDCTSA-N
Formula
C36H49NO12
Mass
687.783