Structure Information
Structure

Compound Identification

SMILES

CC1C(=O)OC2C(Cl)C(=C)\C=C\[C@H](OC(C)=O)[C@@]3(C)C(CC4O[C@@]4(C)C3[C@H](OC(C)=O)C12O)OC(C)=O

InChIKey

InChIKey=HTYHKCUUAYFQHQ-HFMPGDKRSA-N

Formula

C26H33ClO10

Mass

540.99

Export to:

JSON SDF CSV

Entity with smiles CC1C(=O)OC2C(Cl)C(=C)\C=C\[C@H](OC(C)=O)[C@@]3(C)C(CC4O[C@@]4(C)C3[C@H](OC(C)=O)C12O)OC(C)=O has not been classified yet.

Previous Back Next