Parvifloranine B
AlkaPlorer ID: AK309440
Synonym: None
IUPAC Name: 4-amino-2-[[5,5-dimethyl-4-oxo-2-[4-(2-oxochromen-7-yl)oxybut-2-en-2-yl]furan-3-yl]methylamino]-4-oxobutanoic acid
Structure
SMILES: CC(=CCOC1=CC=C2C=CC(=O)OC2=C1)C1=C(CNC(CC(N)=O)C(=O)O)C(=O)C(C)(C)O1
InChI: InChI=1S/C24H26N2O8/c1-13(8-9-32-15-6-4-14-5-7-20(28)33-18(14)10-15)21-16(22(29)24(2,3)34-21)12-26-17(23(30)31)11-19(25)27/h4-8,10,17,26H,9,11-12H2,1-3H3,(H2,25,27)(H,30,31)
InChIKey: DNNIODSLQOSEQK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Geijera parviflora | Geijera | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 470.4780000000002
TPSA？: 158.15999999999997
MolLogP？: 1.6682999999999997
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|