Structure Information
Compound Identification
SMILES
C\C(=C/C=C/[C@@]1(C)OC(=O)[C@@]23CC[C@@H]1[C@@]2(O)CCC(=CC3)C(=O)N1CCNCC1)C(O)=O
InChIKey
InChIKey=ZMRPIUQEZSYLEK-CENBHFGBSA-N
Formula
C24H32N2O6
Mass
444.528
Compound Identification
SMILES
C\C(=C/C=C/[C@@]1(C)OC(=O)[C@@]23CC[C@@H]1[C@@]2(O)CCC(=CC3)C(=O)N1CCNCC1)C(O)=O
InChIKey
InChIKey=ZMRPIUQEZSYLEK-CENBHFGBSA-N
Formula
C24H32N2O6
Mass
444.528