None

AlkaPlorer ID: AK318760

Synonym: None

IUPAC Name: None

Structure

SMILES: C=CC1=C(C)C2=CC3=[NH+]C(=C4C5=NC(=CC6=C(CC)C(=CO)C(=[NH+]6)C=C1[N-]2)C(C)=C5C(=O)C4C(=O)OC)C(CCC(=O)OC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C)C3C

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InChI: InChI=1S/C55H72N4O6/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42/h12,25,27-33,36,40,51H,1,13-24,26H2,2-11H3,(H2,56,57,58,59,60,62)/p+1/b34-25+

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InChIKey: WFYWMQUEMQENFW-YQCHCMBFSA-O

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Reference

Properties Information

Molecule Weight: 886.2109999999992

TPSA: 144.29999999999998

MolLogP: 6.58832000000001

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information