Structure Information
Compound Identification
SMILES
CCON=C1C[C@H](N(C)C(=O)NCCOCCO)[C@@]2(O)OC3=C(C=C(O)C=C3)[C@H]3[C@H](CCCCO)[C@@H](CCCCO)C=C1[C@@H]23
InChIKey
InChIKey=KDWFGQAMSCXHFW-YEJOMLIOSA-N
Formula
C32H49N3O9
Mass
619.756
Compound Identification
SMILES
CCON=C1C[C@H](N(C)C(=O)NCCOCCO)[C@@]2(O)OC3=C(C=C(O)C=C3)[C@H]3[C@H](CCCCO)[C@@H](CCCCO)C=C1[C@@H]23
InChIKey
InChIKey=KDWFGQAMSCXHFW-YEJOMLIOSA-N
Formula
C32H49N3O9
Mass
619.756