Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=O)CCC12

InChIKey

InChIKey=WVRSQUAZLPYGMN-QGAQOJINSA-N

Formula

C19H28O6

Mass

352.427

Export to:

JSON SDF CSV

Entity with smiles C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=O)CCC12 has not been classified yet.

Previous Back Next