(3R)-3-{[bis({[(3R)-2-oxooxolan-3-yl]methyl})amino]methyl}oxolan-2-one
AlkaPlorer ID: AK180294
Synonym: None
IUPAC Name: (3R)-3-[[bis[[(3R)-2-oxooxolan-3-yl]methyl]amino]methyl]oxolan-2-one
Structure
SMILES: O=C1OCC[C@@H]1CN(C[C@H]1CCOC1=O)C[C@H]1CCOC1=O
InChI: InChI=1S/C15H21NO6/c17-13-10(1-4-20-13)7-16(8-11-2-5-21-14(11)18)9-12-3-6-22-15(12)19/h10-12H,1-9H2/t10-,11-,12-/m1/s1
InChIKey: HBWSHUSCJAVGEJ-IJLUTSLNSA-N
Reference
Isolation of tri-(α-methylene-γ-butyrolactonyl)amine from Bellendena montana
PubChem CID: 162978948
LOTUS: LTS0146889
SuperNatural Ⅲ: SN0121378-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bellendena montana | Bellendena | Proteaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.33400000000006
TPSA？: 82.13999999999999
MolLogP？: -0.0222999999999997
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|