Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](OC(=O)CCCCCCCCCCCCCCC(O)=O)[C@]2(O)[C@H]([C@@H]3C=C(CO)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C

InChIKey

InChIKey=SZASSNFDJIQKEX-MJINIDSISA-N

Formula

C36H56O9

Mass

632.835

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1[C@@H](OC(=O)CCCCCCCCCCCCCCC(O)=O)[C@]2(O)[C@H]([C@@H]3C=C(CO)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C has not been classified yet.

Previous Back Next