None
AlkaPlorer ID: AK489415
Synonym: None
IUPAC Name: (2S,3S)-3-(2-hydroxyethylamino)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]-3-(3,4,5-trimethoxyphenyl)propan-1-ol
Structure
SMILES: COC1=C(OC)C(OC)=CC([C@H](NCCO)[C@@H](CO)OC2=C(OC)C=C(/C=C/CO)C=C2OC)=C1
InChI: InChI=1S/C25H35NO9/c1-30-18-11-16(7-6-9-27)12-19(31-2)25(18)35-22(15-29)23(26-8-10-28)17-13-20(32-3)24(34-5)21(14-17)33-4/h6-7,11-14,22-23,26-29H,8-10,15H2,1-5H3/b7-6+/t22-,23+/m1/s1
InChIKey: PJHVGDSVHPBDFB-ZLHQQMCGSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Medicago polymorpha | Medicago | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 493.5530000000002
TPSA？: 128.10000000000002
MolLogP？: 1.7979999999999987
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|