Structure Information
Compound Identification
SMILES
C[C@]12CCC3[C@@H](CCC4=C[C@H](CC[C@]34C=O)O[C@@H]3OC[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@@]1(O)CCC2C1=CC(=O)OC1
InChIKey
InChIKey=HFXNSSUZFCOFIY-JLQVYCCLSA-N
Formula
C34H48O14
Mass
680.744