4-Nitrophenyl-alpha-D-Maltoheptaoside
[CAS# 74173-31-2]

Identification

• Name: 4-Nitrophenyl-alpha-D-Maltoheptaoside
• Synonyms: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-Methylol-6-(4-Nitrophenoxy)Tetrahydropyran-3-Yl]Oxy-4,5-Dihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-4,5-Dihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-4,5-Dihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-4,5-Dihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-4,5-Dihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol; 4-Nitrophenyl Maltoheptaoside
• Molecular Formula: C₄₈H₇₅NO₃₈
• Molecular Weight: 1274.10
• CAS Registry Number: 74173-31-2
• EINECS: 277-741-3
• SMILES: [C@H]6(O[C@H]5O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O[C@H]3O[C@@H]([C@@H](O[C@H]2O[C@@H]([C@@H](O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@H](O)[C@H]2O)CO)[C@H](O)[C@H]3O)CO)[C@H](O)[C@H]4O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@@H](O)[C@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]7CO)OC8=CC=C([N+]([O-])=O)C=C8
• InChI: 1S/C48H75NO38/c50-5-14-21(57)22(58)29(65)43(75-14)82-37-16(7-52)77-45(31(67)24(37)60)84-39-18(9-54)79-47(33(69)26(39)62)86-41-20(11-56)81-48(35(71)28(41)64)87-40-19(10-55)80-46(34(70)27(40)63)85-38-17(8-53)78-44(32(68)25(38)61)83-36-15(6-51)76-42(30(66)23(36)59)74-13-3-1-12(2-4-13)49(72)73/h1-4,14-48,50-71H,5-11H2/t14-,15-,16-,17-,18-,19-,20-,21-,22+,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42+,43-,44-,45-,46-,47-,48-/m1/s1
• InChIKey: FSRMLWKBCQFLJA-HTZQGQHSSA-N

Properties

• Density: 1.851g/cm³ (Cal.)
• Boiling point: 1498.198°C at 760 mmHg (Cal.)
• Flash point: 859.879°C (Cal.)