Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H](O)[C@@]2(O)O[C@H]3C[C@]4(C=O)[C@H](CC[C@H]5[C@H]4CC[C@@]4(C)[C@@H](CC[C@@]54O)C4=CC(=O)OC4)C[C@@H]3O[C@H]2O1
InChIKey
InChIKey=OWPWFVVPBYFKBG-DHEJGCCJSA-N
Formula
C29H40O9
Mass
532.63