(2R,3R,4S,5R)-4,5,6-tris(acetyloxy)-2,3-diacetamidohexyl acetate
AlkaPlorer ID: AK460616
Synonym: None
IUPAC Name: (2,3-diacetamido-4,5,6-triacetyloxyhexyl) acetate
Structure
SMILES: CC(=O)OCC(N=C(C)O)C(N=C(C)O)C(OC(C)=O)C(COC(C)=O)OC(C)=O
InChI: InChI=1S/C18H28N2O10/c1-9(21)19-15(7-27-11(3)23)17(20-10(2)22)18(30-14(6)26)16(29-13(5)25)8-28-12(4)24/h15-18H,7-8H2,1-6H3,(H,19,21)(H,20,22)
InChIKey: MUDKAABMFMCUBZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Blastochloris viridis | Blastochloris | Blastochloridaceae | Hyphomicrobiales | Alphaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 432.42600000000033
TPSA?: 170.38
MolLogP?: 0.666000000000001
Number of H-Donors: 2
Number of H-Acceptors: 10
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
