1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-Lyxofuranose CAS#: 153186-10-8

1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-Lyxofuranose

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Product Name:

Synonyms:

1,2-O-(1-Methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-beta-L-lyxofuranose
(3aR,5R,6S,6aR)-6-(benzyloxy)-5-(benzyloxymethyl)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl] methanol
((3AR,5R,6S,6AR)-6-(BENZYLOXY)-5-((BENZYLOXY)METHYL)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-
1,2-Di-O-isopropylidene-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)--L-lyxofuranose
3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-β-L-lyxofuranose
β-L-Lyxofuranose, 1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)
3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose
1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-Lyxofuranose

CAS:

153186-10-8

MF:

C23H28O6

MW:

400.46

Mol File:

153186-10-8.mol

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Boiling point:: 518.5±50.0 °C(Predicted)
Density: 1.24±0.1 g/cm3(Predicted)
pka: 14.25±0.10(Predicted)
InChI: InChI=1/C23H28O6/c1-22(2)27-19-20(26-14-18-11-7-4-8-12-18)23(15-24,29-21(19)28-22)16-25-13-17-9-5-3-6-10-17/h3-12,19-21,24H,13-16H2,1-2H3/t19-,20+,21+,23-/s3
InChIKey: NVBGHWZBQWKVNK-UZDGECQJNA-N
SMILES: C([C@]1(COCC2=CC=CC=C2)O[C@@]2([H])[C@@]([H])([C@@H]1OCC1=CC=CC=C1)OC(C)(C)O2)O |&1:1,12,14,16,r|

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3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose is a useful research chemical.

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