Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(COC(=O)CCC(O)=O)[C@H](O)CC[C@@]2(C)[C@@H](C\C=C3/C=COC3=O)C(=C)CC[C@H]12

InChIKey

InChIKey=IRPQVWMDMBITLK-VOFHXWKDSA-N

Formula

C24H32O7

Mass

432.513

Export to:

JSON SDF CSV

Entity with smiles C[C@@]1(COC(=O)CCC(O)=O)[C@H](O)CC[C@@]2(C)[C@@H](C\C=C3/C=COC3=O)C(=C)CC[C@H]12 has not been classified yet.

Previous Back Next