Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC(OC(=O)C5=CC=CC=C5)[C@]5(C)[C@@](O)(CC[C@]5(O)[C@]4(O)CC=C3C2)C(C)OC(=O)\C=C\C2=CC=CC=C2)O[C@H](C)[C@H]1O
InChIKey
InChIKey=NNGNZTMTLFHFHB-DXFBAIJTSA-N
Formula
C44H56O11
Mass
760.921