Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC=O)[C@H]1CC[C@H]2[C@@H]3CCC4CC(CC[C@]4(C)[C@H]3CC(=O)[C@]12C)OC(C)=O

InChIKey

InChIKey=JNWGLLNSUXVRLJ-ATXKMXBLSA-N

Formula

C26H40O4

Mass

416.602

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CCC=O)[C@H]1CC[C@H]2[C@@H]3CCC4CC(CC[C@]4(C)[C@H]3CC(=O)[C@]12C)OC(C)=O has not been classified yet.

Previous Back Next