Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C(O)=O

InChIKey

InChIKey=FGVWTUYHPXJYGT-JPFPIFAUSA-N

Formula

C30H48O3

Mass

456.711

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C(O)=O has not been classified yet.

Previous Back Next