Structure Information
Structure

Compound Identification

SMILES

C[C@H]1OC2=C([C@@H](OC(C)=O)[C@H]1C)C1=C(C3=C2[C@H]2[C@@H](O3)C2(C)C)C(=CC(=O)O1)C1=CC=CC=C1

InChIKey

InChIKey=YRHFVGGLYLZHGP-NIIPGGFFSA-N

Formula

C27H26O6

Mass

446.499

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1OC2=C([C@@H](OC(C)=O)[C@H]1C)C1=C(C3=C2[C@H]2[C@@H](O3)C2(C)C)C(=CC(=O)O1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next