Structure Information
Structure

Compound Identification

SMILES

CS([O-])(=O)=O.CS([O-])(=O)=O.COC1=C(OC)C=C(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@@+]2(C)CCCCCCCCCC[N@@+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@H]2CC2=CC(OC)=C(OC)C=C2)C=C1

InChIKey

InChIKey=DTPWAGWNBQQVFR-FQQGGWFWSA-L

Formula

C54H80N2O14S2

Mass

1045.35

Export to:

JSON SDF CSV

Entity with smiles CS([O-])(=O)=O.CS([O-])(=O)=O.COC1=C(OC)C=C(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@@+]2(C)CCCCCCCCCC[N@@+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@H]2CC2=CC(OC)=C(OC)C=C2)C=C1 has not been classified yet.

Previous Back Next