N-Hydroxyovigerine

AlkaPlorer ID: AK087886

Synonym: '(+)-N-Hydroxyovigerine'

IUPAC Name: (12S)-13-hydroxy-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.03,7.016,23.018,22]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaene

Structure

SMILES: ON1CCC2=CC3=C(OCO3)C3=C2[C@@H]1CC1=CC=C2OCOC2=C13

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InChI: InChI=1S/C18H15NO5/c20-19-4-3-10-6-13-18(24-8-22-13)16-14(10)11(19)5-9-1-2-12-17(15(9)16)23-7-21-12/h1-2,6,11,20H,3-5,7-8H2/t11-/m0/s1

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InChIKey: YYAZJCYEYGTRDJ-NSHDSACASA-N

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Source

Properties Information

Molecule Weight: 325.3200000000001

TPSA: 60.390000000000015

MolLogP: 2.655500000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information