Structure Information
Compound Identification
SMILES
OC1C(O)C(O)C(O)C(O)C1O.CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
InChIKey
InChIKey=NWNRAJAAOLNJSJ-AXHZAXLDSA-N
Formula
C30H48O11
Mass
584.703