N-methyltyroscherin

AlkaPlorer ID: AK089470

Synonym: None

IUPAC Name: 4-[(2S,3R,8R,10R)-2-(dimethylamino)-3-hydroxy-8,10-dimethyldodec-6-enyl]phenol

Structure

SMILES: CC[C@@H](C)C[C@@H](C)C=CCC[C@@H](O)[C@H](CC1=CC=C(O)C=C1)N(C)C

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InChI: InChI=1S/C22H37NO2/c1-6-17(2)15-18(3)9-7-8-10-22(25)21(23(4)5)16-19-11-13-20(24)14-12-19/h7,9,11-14,17-18,21-22,24-25H,6,8,10,15-16H2,1-5H3/t17-,18+,21+,22-/m1/s1

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InChIKey: KUPOHNLIXOKKCF-JZZBYWGLSA-N

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Properties Information

Molecule Weight: 347.54300000000006

TPSA: 43.7

MolLogP: 4.6345000000000045

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information