Thoreliamide C

AlkaPlorer ID: AK316067

Synonym: Melongenamide D

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-7-[1-(4-hydroxy-3-methoxyphenyl)-3-[2-(4-hydroxyphenyl)ethylamino]-3-oxoprop-1-en-2-yl]oxy-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide

Structure

SMILES: COC1=CC(C=C(OC2=CC3=C(C=C(C(=O)NCCC4=CC=C(O)C=C4)C(C(O)=NCCC4=CC=C(O)C=C4)C3C3=CC=C(O)C(OC)=C3)C=C2OC)C(O)=NCCC2=CC=C(O)C=C2)=CC=C1O

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InChI: InChI=1S/C54H53N3O12/c1-66-45-26-35(10-18-43(45)61)27-49(53(64)56-24-21-33-6-14-39(59)15-7-33)69-48-31-41-37(30-47(48)68-3)28-42(52(63)55-23-20-32-4-12-38(58)13-5-32)51(50(41)36-11-19-44(62)46(29-36)67-2)54(65)57-25-22-34-8-16-40(60)17-9-34/h4-19,26-31,50-51,58-62H,20-25H2,1-3H3,(H,55,63)(H,56,64)(H,57,65)

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InChIKey: SMONCAXYSFVMCB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 936.027

TPSA: 232.35

MolLogP: 8.562700000000005

Number of H-Donors: 8

Number of H-Acceptors: 12

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information