Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@H]2[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O[C@H]5C[C@@H](C\C=C2/C)O[C@@]2(C5)O[C@H](C(C)C)[C@@H](C)C=C2)[C@]34O)O[C@@H](C)[C@@H]1C#C
InChIKey
InChIKey=FVGSCHYHRHFHFM-QJRXZRPZSA-N
Formula
C42H58O10
Mass
722.916