Structure Information
Structure

Compound Identification

SMILES

COC1C=C2[C@H]3CC(C)(C)CC[C@]3(CO)C(O)C[C@@]2(C)[C@]2(C)CC[C@H]3[C@](C)(CO)C(CC[C@]3(C)[C@@H]12)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=OZPOGANASPSVJC-ZQBTYICASA-N

Formula

C49H82O19

Mass

975.176

Export to:

JSON SDF CSV

Entity with smiles COC1C=C2[C@H]3CC(C)(C)CC[C@]3(CO)C(O)C[C@@]2(C)[C@]2(C)CC[C@H]3[C@](C)(CO)C(CC[C@]3(C)[C@@H]12)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

Previous Back Next