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5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-2-amino-2-deoxy-D-glucose (191667-37-5)

Identification
Name:5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-2-amino-2-deoxy-D-glucose
Synonyms:AC1LD8DU;6'-SLN;(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid;D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2~6)-O-b-D-galactopyranosyl-(1~4)-2-amino-2-deoxy- (9CI);D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->6)-O-beta-D-galactopyranosyl-(1->4)-2-amino-2-deoxy-
CAS:191667-37-5
Molecular Formula: C23H40N2O18
Molecular Weight: 632.5663
InChI: InChI=1S/C23H40N2O18/c1-7(29)25-13-9(30)2-23(22(38)39,43-20(13)15(34)10(31)4-27)40-6-12-16(35)17(36)18(37)21(41-12)42-19(11(32)5-28)14(33)8(24)3-26/h3,8-21,27-28,30-37H,2,4-6,24H2,1H3,(H,25,29)(H,38,39)/t8-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20+,21-,23+/m0/s1
Molecular Structure: (C23H40N2O18) AC1LD8DU;6'-SLN;(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-amino-1,2,4-tr...
Properties
Flash Point: 636.8°C
Boiling Point: 1129.3°C at 760 mmHg
Density:1.69g/cm3
Refractive index:1.649
Flash Point: 636.8°C
Safety Data
 

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