3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose CAS#: 63593-03-3

3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose

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Product Name:

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

Mol File:

63593-03-3.mol

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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|

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White powder

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