Structure Information
Compound Identification
SMILES
COC1=C(C)C2=C(CC(=O)O2)C(O)=C1C\C=C(/C)CCC(O)=O.CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)OC)CCC1O
InChIKey
InChIKey=BWXOWUHWFZQJIK-WMAJNWMJSA-N
Formula
C68H99NO19
Mass
1234.528