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N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl]acetamide

N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl]acetamide

CAS: 209977-51-5

Formula: C14H25NO11

SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1O

IUPAC: N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl]acetamide

InChI: InChI=1S/C14H25NO11/c1-4(17)15-7-10(20)9(19)6(25-13(7)23)3-24-14-12(22)11(21)8(18)5(2-16)26-14/h5-14,16,18-23H,2-3H2,1H3,(H,15,17)/t5-,6-,7-,8-,9-,10-,11+,12-,13?,14-/m1/s1

Composition: C (43.86%), H (6.57%), N (3.65%), O (45.91%)

Molar Mass: 383.35

Atom Count: 51

Heavy Atom Count: 26

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 10
Exact Mass 383.142760629
Formal Charge 0
FSP3 0.93
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 11
Hydrogen Bond Donor Count 8
InChIKey ACKXCNXSQYSCQN-UUHITYSKSA-N
Lipinski's Rule of Five
Molar Refractivity 79.44
Topological Polar Surface Area 198.4
Polarizability 33.21
Ring Count 2
Rotatable Bond Count 5

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98% <7 Days 209977-51-5 $336.38-$796.95$336.38$447.12$796.95
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