Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VGCMNAMJGRZNKP-GXXTVGRYSA-N

Formula

C30H52O2

Mass

444.744

Export to:

JSON SDF CSV

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

Previous Back Next