(2R,3R,4R,5R,6S)-2-{3-[3-({4-[(2S)-2,3-dihydroxypropyl]-2,6-dimethoxyphenyl}amino)-2-hydroxy-4-methoxyphenyl]propoxy}-6-methyloxane-3,4,5-triol
AlkaPlorer ID: AK568488
Synonym: None
IUPAC Name: 2-[3-[3-[4-(2,3-dihydroxypropyl)-2,6-dimethoxyanilino]-2-hydroxy-4-methoxyphenyl]propoxy]-6-methyloxane-3,4,5-triol
Structure
SMILES: COC1=C(NC2=C(O)C(CCCOC3OC(C)C(O)C(O)C3O)=CC=C2OC)C(OC)=CC(CC(O)CO)=C1
InChI: InChI=1S/C27H39NO11/c1-14-23(31)25(33)26(34)27(39-14)38-9-5-6-16-7-8-18(35-2)22(24(16)32)28-21-19(36-3)11-15(10-17(30)13-29)12-20(21)37-4/h7-8,11-12,14,17,23,25-34H,5-6,9-10,13H2,1-4H3
InChIKey: XGBWRXIJOYLKPR-UHFFFAOYSA-N
Reference
Three diterpene glucosides and a diphenylamine derivative from Pieris formosa
PubChem CID: 163014372
LOTUS: LTS0163713
COCONUT: CNP0289920.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pieris formosa | Pieris | Ericaceae | Ericales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 553.6050000000002
TPSA？: 179.55999999999997
MolLogP？: 0.8339999999999996
Number of H-Donors: 7
Number of H-Acceptors: 12
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|