Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1(CCC1)[C@H](O)C\C=C\[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCC1=CC=C(C=C1)C(O)=O

InChIKey

InChIKey=SUCQMSOLMCCOTE-PAFGBOJJSA-N

Formula

C26H37ClO4

Mass

449.03

Export to:

JSON SDF CSV

Entity with smiles CC(C)CC1(CCC1)[C@H](O)C\C=C\[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCC1=CC=C(C=C1)C(O)=O has not been classified yet.

Previous Back Next