Structure Information
Compound Identification
SMILES
C[C@@]1(CO)[C@@H](CC[C@@]2(C)[C@H](C\C=C3/C=COC3=O)C(=C)CC[C@H]12)OC(=O)CCC(O)=O.C[C@@]1(COC(=O)CCC(O)=O)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/C=COC3=O)C(=C)CC[C@H]12
InChIKey
InChIKey=XKBVRUZEZCXYTN-RXHKLUBKSA-N
Formula
C48H64O14
Mass
865.026