Structure Information
Compound Identification
SMILES
CC(=O)O[C@]12CCC(=CC[C@]11CC[C@H]2[C@](C)(OC1=O)\C=C\C=C(/C)C(=O)N1CCNCC1)C(O)=O
InChIKey
InChIKey=NQCRNOSXGGWRIT-KDLNEFPYSA-N
Formula
C26H34N2O7
Mass
486.565
Compound Identification
SMILES
CC(=O)O[C@]12CCC(=CC[C@]11CC[C@H]2[C@](C)(OC1=O)\C=C\C=C(/C)C(=O)N1CCNCC1)C(O)=O
InChIKey
InChIKey=NQCRNOSXGGWRIT-KDLNEFPYSA-N
Formula
C26H34N2O7
Mass
486.565