Sesbanimide C
AlkaPlorer ID: AK548467
Synonym: None
IUPAC Name: 4-[(2R,3R)-2-hydroxy-3-[(2S,3S)-2-hydroxy-3-methyl-4-methylideneoxolan-2-yl]-3-methoxypropyl]piperidine-2,6-dione
Structure
SMILES: C=C1CO[C@](O)([C@H](OC)[C@H](O)CC2CC(=O)N=C(O)C2)[C@H]1C
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)/t9-,11+,14+,15-/m0/s1
InChIKey: VKQRRWLLTOYXGE-PVRXDPTQSA-N
Reference
Sesbanimide A and related tumor inhibitors from Sesbania drummondii: Structure and chemistry
PubChem CID: 163195432
LOTUS: LTS0214335
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| 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 |
|---|