Structure Information
Compound Identification
SMILES
C[C@@H](CC1=CC=CC=C1)[C@@H](OC(C)=O)C(=C)CC[C@@]12CC[C@](O1)(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O
InChIKey
InChIKey=MVNWFYPUAWTOKN-AXVWTWINSA-N
Formula
C25H30O11
Mass
506.504
Compound Identification
SMILES
C[C@@H](CC1=CC=CC=C1)[C@@H](OC(C)=O)C(=C)CC[C@@]12CC[C@](O1)(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O
InChIKey
InChIKey=MVNWFYPUAWTOKN-AXVWTWINSA-N
Formula
C25H30O11
Mass
506.504