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beta-L-Galactopyranosyl-(1->4)-beta-L-Galactopyranosyl-(1->4)-2-Acetamido-2-Deoxy-L-Idopyranose
[CAS# 115114-32-4]

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Identification
Name beta-L-Galactopyranosyl-(1->4)-beta-L-Galactopyranosyl-(1->4)-2-Acetamido-2-Deoxy-L-Idopyranose
Synonyms 2-ACETAMIDO-2-DEOXY-4-O-([4-O-β-D-GALACTOPYRANOSYL]-β-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE; L-Idopyranose, O-β-L-galactopyranosyl-(1-> 4)-O-β-L-galactopyranosyl-(1-> 4)-2-(acetylamino)-2-deoxy-; N-[(3R,4R,5S,6S)-5-{[(2R,3S,4S,5S,6S)-3,4-Dihydroxy-6-(hydroxyméthyl)-5-{[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-2-yl]oxy}-2,4-dihydroxy-6- (hydroxyméthyl)tétrahydro-2H-pyran-3-yl]acétamide (non-preferred name)
Molecular Structure CAS#: 115114-32-4, beta-L-Galactopyranosyl-(1->4)-beta-L-Galactopyranosyl-(1->4)-2-Acetamido-2-Deoxy-L-Idopyranose
Molecular Formula C20H35NO16
Molecular Weight 545.49
CAS Registry Number 115114-32-4
SMILES CC(=O)N[C@@H]1[C@H]([C@@H]([C@@H](OC1O)CO)O[C@@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)CO)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)CO)O)O)O)O)O)O
InChI 1S/C20H35NO16/c1-5(25)21-9-11(27)16(7(3-23)33-18(9)32)36-20-15(31)13(29)17(8(4-24)35-20)37-19-14(30)12(28)10(26)6(2-22)34-19/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9+,10+,11+,12+,13-,14-,15-,16+,17+,18?,19+,20+/m0/s1
InChIKey QOITYCLKNIWNMP-CJVQICLJSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Boiling point 979.4±65.0°C at 760 mmHg (Cal.)
Flash point 546.1±34.3°C (Cal.)
Refractive index 1.651 (Cal.)
Market Analysis Reports
List of Reports Available for beta-L-Galactopyranosyl-(1->4)-beta-L-Galactopyranosyl-(1->4)-2-Acetamido-2-Deoxy-L-Idopyranose
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