None

AlkaPlorer ID: AK318306

Synonym: None

IUPAC Name: None

Structure

SMILES: C=CC1=C(C)C2=CC3=NC(=C4C5=NC(=CC6=C(CC)C(=CO)C(=N6)C=C1[N-]2)C(C)=C5C(=O)[C@@H]4C(=O)OC)[C@@H](CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]3C

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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+/t32-,33-,36+,40+,51-/m1/s1

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InChIKey: WFYWMQUEMQENFW-OYYLIPPGSA-M

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Reference

Properties Information

Molecule Weight: 884.1949999999993

TPSA: 141.07999999999998

MolLogP: 10.427119999999997

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT001392 C/C(=C\CO)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.C=Cc1c(C)c2n3c1/C=C1\N=C(/C=c4/c(C)c5c(n4[Mg]3)=C(C3=N/C(=C\2)[C@@H](C)[C@@H]3CCC(=O)O)[C@@H](C(=O)OC)C5=O)C(CC)=C1C=O>>C=Cc1c(C)c2[n-]c1=CC1=NC(=C(CC)C1=CO)C=C1N=C3C(=C1C)C(=O)[C@H](C(=O)OC)C3=C1N=C(C=2)[C@@H](C)[C@@H]1CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C MNXR150497