Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3[C@@H](C[C@]12C)N(CCC(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=QPMAVLYSRGMAFP-BLNUDONXSA-N
Formula
C34H51NO5
Mass
553.784