Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])O[C@H]1C[C@@H](C)C\C(C)=C\[C@@H](CC=C)C(=O)C[C@H](O)[C@@H](C)[C@H](OC(=O)C2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H]1[C@H](C[C@H]2C)OC)C(\C)=C\[C@@H]1CC[C@@H](O)[C@@H](C1)OC
InChIKey
InChIKey=QJJXYPPXXYFBGM-MIYYUIMCSA-N
Formula
C44H69NO12
Mass
807.049