Neothalfine

AlkaPlorer ID: AK061088

Synonym: None

IUPAC Name: 13,17,18,30-tetramethoxy-24-methyl-9,11,15,32-tetraoxa-4,24-diazaoctacyclo[31.2.2.13,7.127,31.08,12.016,21.020,25.014,39]nonatriaconta-1(35),3,5,7(39),8(12),13,16(21),17,19,27(38),28,30,33,36-tetradecaene

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)CC1=C3C(=C(OC)C4=C(OCO4)C3=CC=N1)OC1=C3CCN(C)C(C2)C3=CC(OC)=C1OC

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InChI: InChI=1S/C38H36N2O8/c1-40-15-13-24-26-19-31(42-3)35(43-4)34(24)48-36-32-25(33-38(37(36)44-5)46-20-45-33)12-14-39-27(32)16-21-6-9-23(10-7-21)47-30-18-22(17-28(26)40)8-11-29(30)41-2/h6-12,14,18-19,28H,13,15-17,20H2,1-5H3

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InChIKey: PCEQWUUFUJWIBW-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 648.7120000000002

TPSA: 89.97000000000001

MolLogP: 7.258400000000007

Number of H-Donors: 0

Number of H-Acceptors: 10

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information