Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@H](O)[C@@H](C(N)=O)C(=O)[C@@]2(O)[C@@H]1C[C@H]1Cc3c(ccc(O)c3C(=O)[C@@H]1C2=O)-c1ccc(CC(=C)[C@@H]2CCC[C@H]2C(=O)C(C)(C)C)cc1
InChIKey
InChIKey=ZJFSBHBBWFOMGD-WUJDHMRYSA-N
Formula
C40H48N2O8
Mass
684.83