Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H]2OC(=O)CS[C@H]2CC(=O)O1

InChIKey

InChIKey=RTPSXVWYBQWHPE-RHQYHPPLSA-N

Formula

C18H26O5S

Mass

354.46

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H]2OC(=O)CS[C@H]2CC(=O)O1 has not been classified yet.

Previous Back Next