Structure Information
Compound Identification
SMILES
OC1=CC=C(C=C1)C1=C(C(=O)C2=CC=C(OCCN3CCCCC3)C=C2)C2=C(S1)C=C(O)C=C2.CCCCN(C)C(=O)CCCCCCCCCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
InChIKey
InChIKey=IDHGUJWXZACFDZ-PIDGERRNSA-N
Formula
C62H82N2O7S
Mass
999.41