Repanduline

AlkaPlorer ID: AK312324

Synonym: None

IUPAC Name: 18-methoxy-13,30-dimethyl-2,5,7,22,39-pentaoxa-13,30-diazanonacyclo[31.2.2.13,10.112,16.120,24.123,27.04,8.026,31.020,40]hentetraconta-1(35),3(41),4(8),9,16(40),17,23,25,27(38),33,36-undecaen-19-one

Structure

SMILES: COC1=CC2=C3C(CC4=CC(=C5OCOC5=C4)OC4=CC=C(C=C4)CC4C5=CC6=C(C=C5CCN4C)OCC3(O6)C1=O)N(C)CC2

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InChI: InChI=1S/C37H36N2O7/c1-38-10-8-23-16-29-30-18-26(23)27(38)12-21-4-6-25(7-5-21)45-32-15-22(14-31-35(32)44-20-43-31)13-28-34-24(9-11-39(28)2)17-33(41-3)36(40)37(34,46-30)19-42-29/h4-7,14-18,27-28H,8-13,19-20H2,1-3H3

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InChIKey: ZJPDWMDHODYSGY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 620.7020000000001

TPSA: 78.92999999999999

MolLogP: 5.159100000000005

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information