Aglaxiflorin C
AlkaPlorer ID: AK283578
Synonym: None
IUPAC Name: [1-hydroxy-10-[2-[(2-hydroxy-2-methylbutanoyl)amino]pyrrolidine-1-carbonyl]-3,5-dimethoxy-9-(4-methoxyphenyl)-11-phenyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-12-yl] acetate
Structure
SMILES: CCC(C)(O)C(O)=NC1CCCN1C(=O)C1C(C2=CC=CC=C2)C2(O)C3=C(OC)C=C(OC)C=C3OC1(C1=CC=C(OC)C=C1)C2OC(C)=O
InChI: InChI=1S/C38H44N2O10/c1-7-36(3,44)35(43)39-29-14-11-19-40(29)33(42)32-30(23-12-9-8-10-13-23)37(45)31-27(48-6)20-26(47-5)21-28(31)50-38(32,34(37)49-22(2)41)24-15-17-25(46-4)18-16-24/h8-10,12-13,15-18,20-21,29-30,32,34,44-45H,7,11,14,19H2,1-6H3,(H,39,43)
InChIKey: RYEBRWASMXDOFK-UHFFFAOYSA-N
Reference
Flavonol−Cinnamate Cycloadducts and Diamide Derivatives from <i>Aglaia laxiflora</i>
PubChem CID: 73657039
LOTUS: LTS0233867
COCONUT: CNP0230199.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aglaia laxiflora | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 688.7740000000002
TPSA？: 156.57999999999998
MolLogP？: 4.599200000000004
Number of H-Donors: 3
Number of H-Acceptors: 10
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|