Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@H]1C(O)C(C)(C)CC2C3=CCC4C5(C)CCC(O)[C@@](C)(CO)[C@@H]5CCC4(C)[C@]3(C)C[C@@H](O)C12CO
InChIKey
InChIKey=BKBHDJLHSWOMFP-QMVKLJKRSA-N
Formula
C35H56O7
Mass
588.826