Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@@](C)(O)C1=C

InChIKey

InChIKey=QDNHALZCHBKBJU-MTGZIARXSA-N

Formula

C28H46O3

Mass

430.673

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@@](C)(O)C1=C has not been classified yet.

Previous Back Next