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  • 160549-10-0 , 三苄基-D-呋喃阿拉伯糖, Tri-O-benzyl-D-arabinofuranose, CAS:160549-10-0
  • 160549-10-0 , 三苄基-D-呋喃阿拉伯糖, Tri-O-benzyl-D-arabinofuranose, CAS:160549-10-0
160549-10-0 , 三苄基-D-呋喃阿拉伯糖, Tri-O-benzyl-D-arabinofuranose, CAS:160549-10-0160549-10-0 , 三苄基-D-呋喃阿拉伯糖, Tri-O-benzyl-D-arabinofuranose, CAS:160549-10-0

160549-10-0 , 三苄基-D-呋喃阿拉伯糖, Tri-O-benzyl-D-arabinofuranose, CAS:160549-10-0

160549-10-0 , 三苄基-D-呋喃阿拉伯糖,
Tri-O-benzyl-D-arabinofuranose,
CAS:160549-10-0
C26H28O5 / 420.5
MFCD00080813

2,3,5-Tri-O-benzyl-D-arabinofuranose

三苄基-D-呋喃阿拉伯糖,

2,3,5-Tri-O-benzyl-D-arabinofuranose is a phosphorane that has been synthesised by the reaction of 2,3,5-trihydroxypentanoic acid and benzaldehyde. The synthesis of this compound involves the use of a stereoselective process to produce the desired product. This compound is able to inhibit both bacterial and fungal growth in vitro. Inhibition of bacterial growth is due to its ability to disrupt the synthesis of proteins and nucleic acids while the inhibition of fungal growth is due to its ability to interfere with chitin production.

CAS Number160549-10-0
Product Name2,3,5-Tri-O-benzyl-D-arabinofuranose
IUPAC Name(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
Molecular FormulaC26H28O5
Molecular Weight420.5 g/mol
InChIInChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26?/m1/s1
InChI KeyNAQUAXSCBJPECG-DYXQDRAXSA-N
SMILESC1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonyms2,3,5-Tris-O-(phenylmethyl)-D-arabinofuranose
Canonical SMILESC1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILESC1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4


CAS No: 160549-10-0,37776-25-3 MDL No: MFCD00080813 Chemical Formula: C26H28O5 Molecular Weight: 420.5

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