Structure Information
Structure

Compound Identification

SMILES

CC(O)C1(O)CC[C@]2(O)C3CC=C4C[C@@H](O)CC[C@]4(C)C3C[C@@H](O)[C@]12C

InChIKey

InChIKey=RSKMBPSBOVLCHU-ODDAFCAFSA-N

Formula

C21H34O5

Mass

366.498

Export to:

JSON SDF CSV

Entity with smiles CC(O)C1(O)CC[C@]2(O)C3CC=C4C[C@@H](O)CC[C@]4(C)C3C[C@@H](O)[C@]12C has not been classified yet.

Previous Back Next