Structure Information
Compound Identification
SMILES
COC1C=COC2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C(=CNN1C(C)CN(CC5=CC=C(C=C5)C(C)(C)C)CC1C)C(=O)C4=C3C2=O
InChIKey
InChIKey=WVOOSWRABBLURT-UHFFFAOYSA-N
Formula
C55H74N4O12
Mass
983.213