Molecule

(2R,3R,4S,5R)-4,5,6-tris(acetyloxy)-2,3-diacetamidohexyl acetate

AlkaPlorer ID: AK252207

Synonym: None

IUPAC Name: [(2R,3R,4S,5R)-2,3-diacetamido-4,5,6-triacetyloxyhexyl] acetate

Structure

SMILES: CC(=O)OC[C@H](N=C(C)O)[C@@H](N=C(C)O)[C@H](OC(C)=O)[C@@H](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)/t15-,16+,17+,18+/m0/s1

InChIKey: MUDKAABMFMCUBZ-BSDSXHPESA-N

Reference

Identification of a 2,3-diamino-2,3-dideoxyhexose in the lipid a component of lipopolysaccharides of Rhodopseudomonas viridis and Rhodopseudomonas palustris

PubChem CID: 163001063

LOTUS: LTS0019860

SuperNatural Ⅲ: SN0235420-01

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