Haplotubine
AlkaPlorer ID: AK016780
Synonym: '', 'haplotubine'
IUPAC Name: (Z,3S)-8-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2,6-dimethyloct-6-ene-2,3-diol
Structure
SMILES: COC1=C2C=CC(OC/C=C(/C)CC[C@H](O)C(C)(C)O)=C(OC)C2=NC2=C1C=CO2
InChI: InChI=1S/C23H29NO6/c1-14(6-9-18(25)23(2,3)26)10-12-29-17-8-7-15-19(21(17)28-5)24-22-16(11-13-30-22)20(15)27-4/h7-8,10-11,13,18,25-26H,6,9,12H2,1-5H3/b14-10-/t18-/m0/s1
InChIKey: PTGOUHPHIRZGKO-BLSFAOBESA-N
Reference
Alkaloids from Haplophyllum tuberculatum
PubChem CID: 162991896
LOTUS: LTS0198360
SuperNatural Ⅲ: SN0294583-05
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum tuberculatum | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 415.48600000000016
TPSA？: 94.18
MolLogP？: 4.235300000000003
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|