Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

InChIKey

InChIKey=AADDJCZOXWMWBH-ICSARBIRSA-N

Formula

C30H46O3

Mass

454.695

Export to:

JSON SDF CSV

Entity with smiles CC1(C)CCC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O has not been classified yet.

Previous Back Next