About N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide
N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide (PubChem CID 70841902) has the molecular formula C23H41NO15
and a molecular weight of 571.57 g/mol. Its IUPAC name is N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide.
Frequently Asked Questions
What is the IUPAC name of N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide?
The IUPAC name of N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide (CID 70841902) is N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide.
What is the SMILES notation for N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide?
The canonical SMILES for N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide is CCCO[C@@H]1OC(C)[C@H](O)[C@H](O[C@H]2O[C@@H](CO)[C@@H](O)C(O)C2O)C1O[C@@H]1OC(CO)[C@@H](O)C(O)[C@@H]1NC(C)=O.
What is the InChIKey of N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide?
The InChIKey is VAIKMXXNYQTQFY-FTBYDYGJSA-N. The full InChI is InChI=1S/C23H41NO15/c1-4-5-34-23-20(39-21-12(24-9(3)27)16(31)14(29)10(6-25)36-21)19(13(28)8(2)35-23)38-22-18(33)17(32)15(30)11(7-26)37-22/h8,10-23,25-26,28-33H,4-7H2,1-3H3,(H,24,27)/t8?,10?,11-,12-,13-,14+,15+,16?,17?,18?,19-,20?,21-,22+,23+/m0/s1.
What are the key properties of N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide?
N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide has a molecular weight of 571.57 g/mol, XLogP of -4.97, 10 rotatable bonds, 9 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-3-yl]acetamide is sourced from PubChem (CID 70841902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).