Structure Information
Structure

Compound Identification

SMILES

COCCOC(OCCOC)O[C@@H]1[C@H](OC(=[18O])[C@H](CC2=CC=CC=C2)NC(=O)CCCCCNC(=O)CCCC[C@@H]2SC[C@H]3[C@@H]2NC(=O)N3C(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)[C@@H](COP(=O)(OC)O[C@@H]2[C@@H](COP(=O)(OC)O[C@@H]3[C@@H](CO[Si](OC4CCCCCCCCCCC4)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]([C@@H]3OC(OCCOC(C)=O)OCCOC(C)=O)N3C=CC(NC(C4=CC=CC=C4)(C4=CC=C(OC)C=C4)C4=CC=C(OC)C=C4)=NC3=O)O[C@H]([C@@H]2OC(OCCOC(C)=O)OCCOC(C)=O)N2C=CC(NC(C3=CC=CC=C3)(C3=CC=C(OC)C=C3)C3=CC=C(OC)C=C3)=NC2=O)O[C@H]1N1C=NC2=C1N=CN=C2NC(C1=CC=CC=C1)(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=URVAIUPQDQDVKW-RPFAFUOESA-N

Formula

C182H229N15O49P2SSi3

Mass

3591.15

Export to:

JSON SDF CSV

Entity with smiles COCCOC(OCCOC)O[C@@H]1[C@H](OC(=[18O])[C@H](CC2=CC=CC=C2)NC(=O)CCCCCNC(=O)CCCC[C@@H]2SC[C@H]3[C@@H]2NC(=O)N3C(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)[C@@H](COP(=O)(OC)O[C@@H]2[C@@H](COP(=O)(OC)O[C@@H]3[C@@H](CO[Si](OC4CCCCCCCCCCC4)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]([C@@H]3OC(OCCOC(C)=O)OCCOC(C)=O)N3C=CC(NC(C4=CC=CC=C4)(C4=CC=C(OC)C=C4)C4=CC=C(OC)C=C4)=NC3=O)O[C@H]([C@@H]2OC(OCCOC(C)=O)OCCOC(C)=O)N2C=CC(NC(C3=CC=CC=C3)(C3=CC=C(OC)C=C3)C3=CC=C(OC)C=C3)=NC2=O)O[C@H]1N1C=NC2=C1N=CN=C2NC(C1=CC=CC=C1)(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1 has not been classified yet.

Previous Back Next