Structure Information
Compound Identification
SMILES
C[C@@H](CC(O)CC(C)C(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C[C@@H](O)[C@@]12C
InChIKey
InChIKey=MWMOIWJQWNZGCC-HRCXWZPPSA-N
Formula
C27H46O6
Mass
466.659