Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)CC23[C@@H](O)[C@@H]1CC[C@@]2(O)[C@@](C)(O)C1[C@@H]2O[C@@H]2C(C)(C)[C@@]1(O)[C@H](O)[C@H]3O

InChIKey

InChIKey=XSEQBUVOXWTHGU-KAGKRVQKSA-N

Formula

C20H32O8

Mass

400.468

Export to:

JSON SDF CSV

Entity with smiles C[C@@]1(O)CC23[C@@H](O)[C@@H]1CC[C@@]2(O)[C@@](C)(O)C1[C@@H]2O[C@@H]2C(C)(C)[C@@]1(O)[C@H](O)[C@H]3O has not been classified yet.

Previous Back Next