4-Amino-2,3-dihydroxy-2-methylbutanoic acid; (2R*,3R*)-form, N-(3,4-Dihydroxycinnamoyl)(E-)
AlkaPlorer ID: AK285109
Synonym: Aeshynomic acid
IUPAC Name: None
Structure
SMILES: CC(O)(C(=O)O)C(O)CNC(=O)/C=C/C1=CC=C(O)C(O)=C1
InChI: InChI=1S/C14H17NO7/c1-14(22,13(20)21)11(18)7-15-12(19)5-3-8-2-4-9(16)10(17)6-8/h2-6,11,16-18,22H,7H2,1H3,(H,15,19)(H,20,21)/b5-3+
InChIKey: ZHWXAOZKNCMTES-HWKANZROSA-N
Reference
CAS: 247116-21-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aeschynomene indica | Aeschynomene | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.29
TPSA？: 147.32000000000002
MolLogP？: -0.5763000000000006
Number of H-Donors: 6
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|