159922-50-6 , 4-甲氧基苯基-2,6-O-二苄基-β-D-半乳糖苷, CAS:159922-50-6

159922-50-6 , 4-Methoxyphenyl 2,6-di-O-benzyl-β-D-galactopyranoside,
4-甲氧基苯基-2,6-O-二苄基-β-D-半乳糖苷,
CAS:159922-50-6
C27H30O7 / 466.52
MFCD06797145

4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside

4-甲氧基苯基-2,6-O-二苄基-β-D-半乳糖苷,

4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside is a prodrug that is metabolized by esterases to the active form, 6-fluoro-3-indoxyl beta D galactopyranoside. This drug inhibits cancer cells and has been shown to cause cell death by inhibiting the production of proteins vital for cell division. It also induces inflammatory responses in cancer cells, which may be due to its ability to bind with cyclin D2 and uptake ternary complexes. 4MPBG also inhibits repair genes in human protein synthesis and microstructural changes in cancer cells.

CAS Number	159922-50-6
Product Name	4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside
IUPAC Name	(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
Molecular Formula	C27H30O7
Molecular Weight	466.52 g/mol
InChI	InChI=1S/C27H30O7/c1-30-21-12-14-22(15-13-21)33-27-26(32-17-20-10-6-3-7-11-20)25(29)24(28)23(34-27)18-31-16-19-8-4-2-5-9-19/h2-15,23-29H,16-18H2,1H3/t23-,24+,25+,26-,27-/m1/s1
InChI Key	ZNONEMGWLHXQDN-LXSUACKSSA-N
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4
Canonical SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4
Isomeric SMILES	COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4