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/NN1C(C)CN(CC5=CC=C(OC)C=C5)CC1C)C(=O)C4=C3C2=O
InChIKey
InChIKey=DVJDARVQRRYKKI-YXRJITHWSA-N
Formula
C52H68N4O13
Mass
957.131