CC(=O)O[C@H]1[C@H](OC(C)=O)CSC(Br)[C@@H]1OC(C)=O
Name: 2,3,4-tri-O-acetyl-5-thio-D-xylopyranosyl bromide
IUPAC: [(3S,4S,5R)-4,5-diacetyloxy-6-bromothian-3-yl] acetate
SMILES: CC(=O)O[C@H]1[C@H](OC(C)=O)CSC(Br)[C@@H]1OC(C)=O
Canonical SMILES: CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)Br
Summenformel: C11H15BrO6S
Molare Masse: 355.20
InChIKey: MWYPHOWMKHNMBH-GZBOUJLJSA-N
InChI: InChI=1S/C11H15BrO6S/c1-5(13)16-8-4-19-11(12)10(18-7(3)15)9(8)17-6(2)14/h8-11H,4H2,1-3H3/t8-,9+,10-,11?/m1/s1
PubChem CID: 11382683 →

Synonyme

SCHEMBL3189659MWYPHOWMKHNMBH-GZBOUJLJSA-N2,3,4-tri-o-acetyl-5-thioxylopyranosyl bromide2,3,4-tri-O-acetyl-5-thio-D-xylopyranosyl bromide

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→