Structure Information
Compound Identification
SMILES
CC[C@H](C)C[C@H](C)\C=C\C(=O)O[C@@H]1[C@@H](O)[C@]2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@@]1(C(O)=O)C(N)(CO2)C#N
InChIKey
InChIKey=MERSUPYPPZIIBS-GCJBSCPUSA-N
Formula
C34H46N2O9
Mass
626.747