Aglaxiflorin D
AlkaPlorer ID: AK283579
Synonym: None
IUPAC Name: N-[1-[1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanamide
Structure
SMILES: CCC(C)(O)C(O)=NC1CCCN1C(=O)C1C(C2=CC=CC=C2)C2(C3=CC=C(OC)C=C3)OC3=CC(OC)=CC(OC)=C3C1(O)C2O
InChI: InChI=1S/C36H42N2O9/c1-6-34(2,42)33(41)37-27-13-10-18-38(27)31(39)30-28(21-11-8-7-9-12-21)36(22-14-16-23(44-3)17-15-22)32(40)35(30,43)29-25(46-5)19-24(45-4)20-26(29)47-36/h7-9,11-12,14-17,19-20,27-28,30,32,40,42-43H,6,10,13,18H2,1-5H3,(H,37,41)
InChIKey: AISWAKZPXBFYDF-UHFFFAOYSA-N
Reference
Flavonol−Cinnamate Cycloadducts and Diamide Derivatives from <i>Aglaia laxiflora</i>
PubChem CID: 73657040
LOTUS: LTS0134083
COCONUT: CNP0214029.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aglaia laxiflora | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 646.7370000000002
TPSA？: 150.51
MolLogP？: 4.028400000000005
Number of H-Donors: 4
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|