Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@H]3[C@H](C(=O)C[C@]12C)[C@@]1(C)CCC(OC(C)=O)C(C)(C)[C@@H]1CC3=O

InChIKey

InChIKey=WFKYHSDKVGOEMG-REVJNWHBSA-N

Formula

C32H52O4

Mass

500.764

Export to:

JSON SDF CSV

Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@H]3[C@H](C(=O)C[C@]12C)[C@@]1(C)CCC(OC(C)=O)C(C)(C)[C@@H]1CC3=O has not been classified yet.

Previous Back Next