Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@](O)(C[C@H](O)[C@H]3C(=O)N(CCCN(C)C)C(=O)NCCCN(C)C)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\2)[C@H](O)[C@H](NC(NCCCN(C)C)=NCCCN(C)C)[C@@H]1O
InChIKey
InChIKey=PKPWSSBSDFKUOQ-HGCCMVNHSA-N
Formula
C69H121N9O17
Mass
1348.773