Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)O[C@H]1[C@H](C)[C@](C)(C\C=C(\C)C=C)[C@H]2C[C@@H](O)C=C3[C@@H](O)O[C@H](OC(C)=O)C23[C@@H]1OCC
InChIKey
InChIKey=VAQGUYNWROPZAJ-WOPDEYNASA-N
Formula
C34H54O8
Mass
590.798