Structure Information
Compound Identification
SMILES
C[C@@H]1OC(=O)[C@@H](C)[C@@H]1C[C@@H](O)[C@](C)(O)C1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=NEFYSBQJYCICOG-VPQVMOCZSA-N
Formula
C29H44O8
Mass
520.663