Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]1(C)C2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@H](NC(=O)OC(C)(C)C)C3=CC=CO3)C(C)=C([C@@H](OC(=O)N3CCC(CC3)N3CCCCC3)C1=O)C2(C)C
InChIKey
InChIKey=HNNPUVCDQUTSBF-WMMFSFMOSA-N
Formula
C52H69N3O16
Mass
992.129