Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@@H]12)C(=O)N(C3=O)C1=CC(OC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=IOKUDGNEANRFKV-DQAHKMAWSA-N
Formula
C34H40N2O6
Mass
572.702