Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CN=C(S1)C1(CC1)C(OC(C)=O)\C=C\CC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C

InChIKey

InChIKey=MUSBTAAPSXZEQD-AMTQMZCGSA-N

Formula

C35H49NO4S

Mass

579.84

Export to:

JSON SDF CSV

Entity with smiles CCCCC1=CN=C(S1)C1(CC1)C(OC(C)=O)\C=C\CC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C has not been classified yet.

Previous Back Next