Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@H]1COC(=O)[C@]2(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O1)O[C@H]1[C@@H](O[C@@H]2O[C@@H]3CO[C@@H](O[C@@H]3[C@H](O[C@@H]3O[C@H](COC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H]3OC(=O)C3=CC=CC=C3)[C@H]2NC(C)=O)C2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O[C@@H](OCC[Si](C)(C)C)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=OMJAAINHHWCRDM-JBHJZEDNSA-N
Formula
C109H127N3O40Si
Mass
2147.281