Structure Information
Compound Identification
SMILES
COCCOCCN1C[C@@H](C)C[C@H]2O[C@]3(CC[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC44CC34C)[C@H](C)[C@H]12
InChIKey
InChIKey=DJAYPUKFSVTJDO-NIMYHOJESA-N
Formula
C33H53NO4
Mass
527.79