Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(=C\CCC1(C)[C@@H]2CCC(C)(O)[C@H]2[C@H](O)C2=C1C(=O)C(=O)C(C)=C2O)C(O)=O

InChIKey

InChIKey=VEDHTPZUNFZLHZ-UHZIKUMVSA-N

Formula

C27H36O7

Mass

472.578

Export to:

JSON SDF CSV

Entity with smiles CC(C)=CCC\C(=C\CCC1(C)[C@@H]2CCC(C)(O)[C@H]2[C@H](O)C2=C1C(=O)C(=O)C(C)=C2O)C(O)=O has not been classified yet.

Previous Back Next