Structure Information
Compound Identification
SMILES
C[C@H]1C2[C@@H]3[C@](O)([C@H](O)[C@@]4(CO)O[C@H]4C4[C@@H]5OC6(CCCCCCC[C@@H]2C)O[C@]5(C[C@@H](C)[C@]34O6)C(C)=C)C1=O
InChIKey
InChIKey=YTMZOVBDBJZQRD-UFBBHHDNSA-N
Formula
C30H44O8
Mass
532.674