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(=CNNC(=O)CC1=CC=CC5=CC=CC=C15)C(=O)C4=C3C2=O
InChIKey
InChIKey=RBWQLWQXAHLGFA-ITLCFYDJSA-N
Formula
C50H57N3O13
Mass
908.014