3-O-BENZYL-4-(HYDROXYMETHYL-1,2-O-ISOPROPYLIDENE)-ALPHA-D-ERYTHROPENTOFURANOSE

3-O-BENZYL-4-(HYDROXYMETHYL-1,2-O-ISOPROPYLIDENE)-ALPHA-D-ERYTHROPENTOFURANOSE Basic information

Product Name:	3-O-BENZYL-4-(HYDROXYMETHYL-1,2-O-ISOPROPYLIDENE)-ALPHA-D-ERYTHROPENTOFURANOSE
Synonyms:	((3aR,6S,6aR);-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl);3-O-benzyl-4-C-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose;3-O-BENZYL-4-(HYDROXYMETHYL-1,2-O-ISOPROPYLIDENE)-ALPHA-D-ERYTHROPENTOFURANOSE;3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose;3-O-Benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-alpha-D-ribofuranose;3-O-Benzyl-4-(hydroxyMethyl)-1,2-O-isopropylidene-alfa-D-ribofuranose;((3aR,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol
CAS:	63593-03-3
MF:	C16H22O6
MW:	310.34
EINECS:	613-267-9
Product Categories:
Mol File:	63593-03-3.mol

3-O-BENZYL-4-(HYDROXYMETHYL-1,2-O-ISOPROPYLIDENE)-ALPHA-D-ERYTHROPENTOFURANOSE Chemical Properties

Boiling point	442.5±45.0 °C(Predicted)
density	1.29
storage temp.	2-8°C
pka	13.95±0.10(Predicted)
InChI	InChI=1/C16H22O6/c1-15(2)20-12-13(19-8-11-6-4-3-5-7-11)16(9-17,10-18)22-14(12)21-15/h3-7,12-14,17-18H,8-10H2,1-2H3/t12-,13+,14+/s3
InChIKey	QVXXTLFHRGMIHD-AEMUBKJBNA-N
SMILES	[C@]12([H])OC(C)(C)O[C@@]1([H])OC(CO)(CO)[C@H]2OCC1C=CC=CC=1 \|&1:0,7,15,r\|