Structure Information
Compound Identification
SMILES
C[C@@H](CCCCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@H](O)[C@H](O)[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=AYIHMMDCOCFTKB-DCABXMBGSA-N
Formula
C26H44O5
Mass
436.633
Compound Identification
SMILES
C[C@@H](CCCCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@H](O)[C@H](O)[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=AYIHMMDCOCFTKB-DCABXMBGSA-N
Formula
C26H44O5
Mass
436.633