Sesbanimide C
AlkaPlorer ID: AK313452
Synonym: None
IUPAC Name: 4-[2-hydroxy-3-(2-hydroxy-3-methyl-4-methylideneoxolan-2-yl)-3-methoxypropyl]piperidine-2,6-dione
Structure
SMILES: C=C1COC(O)(C(OC)C(O)CC2CC(=O)N=C(O)C2)C1C
InChI: InChI=1S/C15H23NO6/c1-8-7-22-15(20,9(8)2)14(21-3)11(17)4-10-5-12(18)16-13(19)6-10/h9-11,14,17,20H,1,4-7H2,2-3H3,(H,16,18,19)
InChIKey: VKQRRWLLTOYXGE-UHFFFAOYSA-N
Reference
Sesbanimide A and related tumor inhibitors from Sesbania drummondii: Structure and chemistry
PubChem CID: 3931094
LOTUS: LTS0224673
COCONUT: CNP0262539.1
{NPAtlas: NPA018944
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Agrobacterium sp. | Agrobacterium | Rhizobiaceae | Hyphomicrobiales | Alphaproteobacteria | Pseudomonadota | None | Bacteria |
| Sesbania drummondii | Sesbania | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.35
TPSA？: 108.58
MolLogP？: 0.5565999999999991
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|