Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1[C@@H](O)[C@@H](O)[C@@H]2O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=JJRZVUGKYBYTLF-HIIUANMRSA-N
Formula
C44H53NO5
Mass
675.91