Tetraphylline pseudoindoxyl; 20-Epimer or 7,20-diepimer, 11-demethoxy, 10-methoxy

AlkaPlorer ID: AK315645

Synonym: Aricine pseudoindoxyl

IUPAC Name: methyl 5'-methoxy-1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate

Structure

SMILES: COC(=O)C1=COC(C)C2CN3CCC4(NC5=CC=C(OC)C=C5C4=O)C3CC12

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InChI: InChI=1S/C22H26N2O5/c1-12-16-10-24-7-6-22(19(24)9-14(16)17(11-29-12)21(26)28-3)20(25)15-8-13(27-2)4-5-18(15)23-22/h4-5,8,11-12,14,16,19,23H,6-7,9-10H2,1-3H3

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InChIKey: UEJBWBBFJICPSE-UHFFFAOYSA-N

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Reference

PubChem CID: 162922298

COCONUT: CNP0191859.1

Source

Properties Information

Molecule Weight: 398.4590000000002

TPSA: 77.1

MolLogP: 2.2282

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information