Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@](O)(CC[C@]4(C)C3C[C@H](O)[C@]12C)C#CC1=CC=C(CNC2=C(C(C)=O)C(C)=NC3=CC=CC=C23)C=C1
InChIKey
InChIKey=ABIUQOJJQZOMDB-ZYVMEDTLSA-N
Formula
C45H56N2O6
Mass
720.951