Structure Information
Structure

Compound Identification

SMILES

CCC1=C(CC)C=C(C=C1)C1C(O)[C@@]2(O)C(C3=CC(CC)=C(CC)C=C3)[C@@](O)([C@H](O)CO)[C@@]12O

InChIKey

InChIKey=CNXFCLBWNPXIQJ-TWQJYBPDSA-N

Formula

C28H38O6

Mass

470.606

Export to:

JSON SDF CSV

Entity with smiles CCC1=C(CC)C=C(C=C1)C1C(O)[C@@]2(O)C(C3=CC(CC)=C(CC)C=C3)[C@@](O)([C@H](O)CO)[C@@]12O has not been classified yet.

Previous Back Next