Structure Information
Compound Identification
SMILES
CCO[C@@H]1[C@H]2[C@H]3C[C@]1(O)[C@H](C[C@]2(OCC)[C@H]1[C@H](OC)[C@H]2[C@]33[C@@H]1N(CC)C[C@]2(COC)CC[C@@H]3OC)OC
InChIKey
InChIKey=ZSTCTARXJURJGO-YQDCFPSJSA-N
Formula
C29H49NO7
Mass
523.711