Structure Information
Compound Identification
SMILES
CC(C[C@]1(O)CC[C@]2(C=O)[C@H]3CC[C@]4(C)[C@H](CC[C@]4(O)[C@@H]3CC[C@]2(O)C1)C1=CC(=O)OC1)C(O)=O
InChIKey
InChIKey=NECIVQRGJSAMAD-YFKUGVNKSA-N
Formula
C27H38O8
Mass
490.593
Compound Identification
SMILES
CC(C[C@]1(O)CC[C@]2(C=O)[C@H]3CC[C@]4(C)[C@H](CC[C@]4(O)[C@@H]3CC[C@]2(O)C1)C1=CC(=O)OC1)C(O)=O
InChIKey
InChIKey=NECIVQRGJSAMAD-YFKUGVNKSA-N
Formula
C27H38O8
Mass
490.593