(2E)-N-cyclohexyl-3-{3-[(2S)-2,3-dihydroxy-3-methylbutyl]-6-hydroxy-2,4-dimethoxyphenyl}prop-2-enamide
AlkaPlorer ID: AK004315
Synonym: None
IUPAC Name: (E)-N-cyclohexyl-3-[3-[(2S)-2,3-dihydroxy-3-methylbutyl]-6-hydroxy-2,4-dimethoxyphenyl]prop-2-enamide
Structure
SMILES: COC1=CC(O)=C(/C=C/C(O)=NC2CCCCC2)C(OC)=C1C[C@H](O)C(C)(C)O
InChI: InChI=1S/C22H33NO6/c1-22(2,27)19(25)12-16-18(28-3)13-17(24)15(21(16)29-4)10-11-20(26)23-14-8-6-5-7-9-14/h10-11,13-14,19,24-25,27H,5-9,12H2,1-4H3,(H,23,26)/b11-10+/t19-/m0/s1
InChIKey: LPYWPLVBVKPZIA-VYENPZKTSA-N
Reference
N-cyclohexyl amides and a dimeric coumarin from formosan Toddalia asiatica
PubChem CID: 162973515
LOTUS: LTS0216196
SuperNatural Ⅲ: SN0212205-03
Source
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Properties Information
Molecule Weight: 407.5070000000001
TPSA？: 111.74
MolLogP？: 3.386100000000002
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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