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5-acetamido-2-({2-[(6-{[2-(hexadeca-2,4,6,8,10,12,14-heptaynamido)-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxy)-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

5-acetamido-2-({2-[(6-{[2-(hexadeca-2,4,6,8,10,12,14-heptaynamido)-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxy)-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Formula: C57H76N2O21

SMILES: CCCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(OC2OC(CO)C(O)C(OC3(CC(O)C(NC(C)=O)C(O3)C(O)C(O)CO)C(O)=O)C2O)C(O)C1O)NC(=O)C#CC#CC#CC#CC#CC#CC#CC

IUPAC: 5-acetamido-2-({2-[(6-{[2-(hexadeca-2,4,6,8,10,12,14-heptaynamido)-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxy)-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

InChI: InChI=1/C57H76N2O21/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(64)38(59-44(67)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-75-54-49(71)48(70)51(43(35-62)77-54)78-55-50(72)53(47(69)42(34-61)76-55)80-57(56(73)74)32-40(65)45(58-37(3)63)52(79-57)46(68)41(66)

Composition: C (60.84%), H (6.81%), N (2.49%), O (29.86%)

Molar Mass: 1125.228

Atom Count: 156

Heavy Atom Count: 80

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 18
Exact Mass 1124.494057475
Formal Charge 0
FSP3 0.67
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 21
Hydrogen Bond Donor Count 14
InChIKey PDYLOTHIZKURNI-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 286.46
Topological Polar Surface Area 373.41
Polarizability 109.92
Ring Count 3
Rotatable Bond Count 36

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Purity LeadTime Formula UnitPrice
98% <14 Days C57H76N2O21 Quote Only