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
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
InChIKey: KUPOHNLIXOKKCF-JZZBYWGLSA-N
Source
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 |
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