Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]12CO[C@@H]1CC1NN=C3C(=O)C4=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C5=CC=CC=C5)[C@H]2[C@@]13C)C4(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1

InChIKey

InChIKey=DOZKPCCSHISZOM-RUHRHIDQSA-N

Formula

C43H51N3O12

Mass

801.89

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@]12CO[C@@H]1CC1NN=C3C(=O)C4=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C5=CC=CC=C5)[C@H]2[C@@]13C)C4(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1 has not been classified yet.

Previous Back Next