Structure Information
Structure

Compound Identification

SMILES

NCCCC(N)C(O)=O.CC(OC(C)=O)C(C)C(=O)OC[C@@]12[C@@H]3C[C@]4(C)C(=CCC5[C@@]6(C)CC[C@H](O[C@@H]7O[C@@H](C(O[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O[C@H]7OC[C@H](O)[C@@H](O)[C@@H]7O)C(O)=O)[C@](C)(CO)C6CC[C@@]45C)C1CC(C)(C)[C@@H](O3)[C@H]2O

InChIKey

InChIKey=OCBRMGLCQBAZSE-ZGMFDRGOSA-N

Formula

C59H96N2O25

Mass

1233.406

Export to:

JSON SDF CSV

Entity with smiles NCCCC(N)C(O)=O.CC(OC(C)=O)C(C)C(=O)OC[C@@]12[C@@H]3C[C@]4(C)C(=CCC5[C@@]6(C)CC[C@H](O[C@@H]7O[C@@H](C(O[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O[C@H]7OC[C@H](O)[C@@H](O)[C@@H]7O)C(O)=O)[C@](C)(CO)C6CC[C@@]45C)C1CC(C)(C)[C@@H](O3)[C@H]2O has not been classified yet.

Previous Back Next