Structure Information
Structure

Compound Identification

SMILES

CCCC=CC=CC(=O)O[C@@H]1[C@@H](C)[C@H]2[C@@H](C=C(CO)C[C@@H]3C(=O)C(C)=C[C@@]23O)[C@@H]2C(C)(C)[C@]12OC(C)=O

InChIKey

InChIKey=AHEHQOBLHNRXIN-PJAOCYEXSA-N

Formula

C30H40O7

Mass

512.643

Export to:

JSON SDF CSV

Entity with smiles CCCC=CC=CC(=O)O[C@@H]1[C@@H](C)[C@H]2[C@@H](C=C(CO)C[C@@H]3C(=O)C(C)=C[C@@]23O)[C@@H]2C(C)(C)[C@]12OC(C)=O has not been classified yet.

Previous Back Next