Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)\C=C\C(C)[C@@H]1CCC2C3CC[C@@H]4[C@](C)(O)[C@H](O)CC[C@@]4(C)C3CC[C@@]12C

InChIKey

InChIKey=OEVFKRDHFSJHRT-URYUXGHMSA-N

Formula

C29H50O2

Mass

430.717

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@@H](C)\C=C\C(C)[C@@H]1CCC2C3CC[C@@H]4[C@](C)(O)[C@H](O)CC[C@@]4(C)C3CC[C@@]12C has not been classified yet.

Previous Back Next