Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1C[C@]23C[C@@]1(O)CC[C@H]2[C@]12CC=C[C@@](C)([C@H]1[C@@H]3C(O)=O)C(=O)O2

InChIKey

InChIKey=IBRMDMZGJSZJTF-QWOOYODBSA-N

Formula

C20H26O5

Mass

346.423

Export to:

JSON SDF CSV

Entity with smiles CC[C@H]1C[C@]23C[C@@]1(O)CC[C@H]2[C@]12CC=C[C@@](C)([C@H]1[C@@H]3C(O)=O)C(=O)O2 has not been classified yet.

Previous Back Next