Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC[C@]12C[C@@H]3C[C@H]4[C@H](C)C(=O)NC(=O)N4[C@H](O1)[C@@H]3[C@@H]2O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=WPHNXNPMRDTWBH-GJIRUYJNSA-N
Formula
C34H36N2O7
Mass
584.669