Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H](O)[C@]2(O)O[C@@H]3CC4(C=O)C(CCC5C4CCC4(C)[C@H](CC[C@]54O)C4=CC(=O)OC4)C[C@H]3O[C@@H]2O1
InChIKey
InChIKey=OWPWFVVPBYFKBG-HHDVXRGJSA-N
Formula
C29H40O9
Mass
532.63
Compound Identification
SMILES
C[C@@H]1C[C@H](O)[C@]2(O)O[C@@H]3CC4(C=O)C(CCC5C4CCC4(C)[C@H](CC[C@]54O)C4=CC(=O)OC4)C[C@H]3O[C@@H]2O1
InChIKey
InChIKey=OWPWFVVPBYFKBG-HHDVXRGJSA-N
Formula
C29H40O9
Mass
532.63