melosline C

AlkaPlorer ID: AK011665

Synonym: None

IUPAC Name: None

Structure

SMILES: [H]C1([C@]2(C[C@@]3(N([C@@H]4C[C@]15C6=CC=CC=C6N[C@]35O4)C/C2=C/C)O)[H])C(OC)=O

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InChI: InChI=1S/C20H22N2O4/c1-3-11-10-22-15-9-18-13-6-4-5-7-14(13)21-20(18,26-15)19(22,24)8-12(11)16(18)17(23)25-2/h3-7,12,15-16,21,24H,8-10H2,1-2H3/b11-3-/t12-,15-,16?,18-,19+,20+/m0/s1

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InChIKey: ODSZGMDOIVWCTK-QKYOIIHYSA-N

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Properties Information

Molecule Weight: 354.4060000000001

TPSA: 71.03

MolLogP: 1.5657999999999999

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information