Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)\C(=C/NN1CC(C)N(CC5=CC=CC=C5)C(C)C1)C(=O)C4=C3C2=O
InChIKey
InChIKey=ZQIJXVSXCPEBEU-PXDNDOGISA-N
Formula
C51H66N4O12
Mass
927.105