Structure Information
Compound Identification
SMILES
CCOCCO[C@H]([C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3CCCCC3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OC(=O)OCC(Cl)(Cl)Cl)[C@@]3(C)C(=O)[C@H](OC(=O)OCC(Cl)(Cl)Cl)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=GYZMENMTBPDWSP-NOBZDCDKSA-N
Formula
C53H75Cl6NO19
Mass
1242.87