Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@H]1[C@H]2OC(=O)[C@H](OC(C)=O)C3[C@@H](C)[C@@H](O)C4(O)OC[C@]23C4[C@@]2(C)[C@H](O)C(=O)C=C(C)C12
InChIKey
InChIKey=VKCVPDRXEYKUOZ-ZTDJMIBNSA-N
Formula
C27H34O11
Mass
534.558