Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(OC(C)=O)=C4C(=O)C(=CC(=O)C4=C3C2=O)N=C(OC)\C(C)=C/C=C/[C@H](C)[C@H](OC(C)=O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C
InChIKey
InChIKey=LBSCKRSSLPWJGV-TVOYVANDSA-N
Formula
C42H51NO14
Mass
793.863