Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@@H]4C[C@H](CC[C@]34C)OCC(O)CN)[C@@]1(O)CC[C@]2(O)C1=COC=C1
InChIKey
InChIKey=XSTKADDFYDZZJS-ZPEJDLPSSA-N
Formula
C26H41NO5
Mass
447.616
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@@H]4C[C@H](CC[C@]34C)OCC(O)CN)[C@@]1(O)CC[C@]2(O)C1=COC=C1
InChIKey
InChIKey=XSTKADDFYDZZJS-ZPEJDLPSSA-N
Formula
C26H41NO5
Mass
447.616