Structure Information
Structure

Compound Identification

SMILES

CC([O-])=O.CC([O-])=O.CC([O-])=O.CN(CCCC(=O)NCC(=O)NC1=CC=C(CC[N+]23CC[N+](C)(CC2)CC3)C=C1)S(=O)(=O)C1=CC2=C(C=C1)N(CCCS([O-])(=O)=O)\C(=C\C=C\C=C\C=C\C1=[N+](CCCS([O-])(=O)=O)C3=C(C=C(C=C3)S(=O)(=O)N(C)CCCC(=O)NCC(=O)NC3=CC=C(CC[N+]45CC[N+](C)(CC4)CC5)C=C3)C1(C)C)C2(C)C

InChIKey

InChIKey=ZSLBKOAQEQFNRY-UHFFFAOYSA-N

Formula

C83H118N12O20S4

Mass

1732.16

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Entity with smiles CC([O-])=O.CC([O-])=O.CC([O-])=O.CN(CCCC(=O)NCC(=O)NC1=CC=C(CC[N+]23CC[N+](C)(CC2)CC3)C=C1)S(=O)(=O)C1=CC2=C(C=C1)N(CCCS([O-])(=O)=O)\C(=C\C=C\C=C\C=C\C1=[N+](CCCS([O-])(=O)=O)C3=C(C=C(C=C3)S(=O)(=O)N(C)CCCC(=O)NCC(=O)NC3=CC=C(CC[N+]45CC[N+](C)(CC4)CC5)C=C3)C1(C)C)C2(C)C has not been classified yet.

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