Structure Information
Compound Identification
SMILES
CC[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(=O)N3CCN(C)CC3)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=KDVSQJSESKXRDW-ZZDDOKQOSA-N
Formula
C45H63N3O15
Mass
886.005