Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C2CCC3C1(CC2(C)O)CC(O)C1(O)C(CC(O)C1(C)C)C3(C)O

InChIKey

InChIKey=NXCYBYJXCJWMRY-YJWRDFNDSA-N

Formula

C22H36O7

Mass

412.523

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1C2CCC3C1(CC2(C)O)CC(O)C1(O)C(CC(O)C1(C)C)C3(C)O has not been classified yet.

Previous Back Next