Structure Information
Compound Identification
SMILES
COC[C@H]1OC(=O)\C(=C/NCCCN(C)C)C2C(=O)C(=O)C3=C([C@@H](C[C@]4(C)[C@@H](O)CCC34)OC(C)=O)[C@@]12C
InChIKey
InChIKey=ZNIZZAWREAKZHY-RDFNODATSA-N
Formula
C28H40N2O8
Mass
532.634
Compound Identification
SMILES
COC[C@H]1OC(=O)\C(=C/NCCCN(C)C)C2C(=O)C(=O)C3=C([C@@H](C[C@]4(C)[C@@H](O)CCC34)OC(C)=O)[C@@]12C
InChIKey
InChIKey=ZNIZZAWREAKZHY-RDFNODATSA-N
Formula
C28H40N2O8
Mass
532.634