Structure Information
Structure

Compound Identification

SMILES

CC1C[C@@H](O)[C@]2(O)OC3C(CCC4(C)C5CCC6(C)C(CCC6(O)C5CC[C@@H]34)C3=CC(=O)OC3)OC2O1

InChIKey

InChIKey=ILMQLLPKIVOFQH-WJOXHCTCSA-N

Formula

C29H42O8

Mass

518.647

Export to:

JSON SDF CSV

Entity with smiles CC1C[C@@H](O)[C@]2(O)OC3C(CCC4(C)C5CCC6(C)C(CCC6(O)C5CC[C@@H]34)C3=CC(=O)OC3)OC2O1 has not been classified yet.

Previous Back Next