Identification
Name |
3-(4-Chlorophenyl)-1-Methoxy-1-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxa N-2-Yl]Oxymethyl]Urea |
Synonyms |
3-(4-Chlorophenyl)-1-Methoxy-1-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Urea; 3-(4-Chlorophenyl)-1-Methoxy-1-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxymethyl]Urea; 3-(4-Chlorophenyl)-1-Methoxy-1-[(3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxymethyl]Urea |
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Molecular Structure |
![CAS#: 81393-48-8, 3-(4-Chlorophenyl)-1-Methoxy-1-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxa N-2-Yl]Oxymethyl]Urea](/moreStructures/81393-48-8.gif) |
Molecular Formula |
C15H21ClN2O8 |
Molecular Weight |
392.79 |
CAS Registry Number |
81393-48-8 |
SMILES |
C1=CC(=CC=C1NC(=O)N(COC2C(C(C(O)C(O2)CO)O)O)OC)Cl |
InChI |
1S/C15H21ClN2O8/c1-24-18(15(23)17-9-4-2-8(16)3-5-9)7-25-14-13(22)12(21)11(20)10(6-19)26-14/h2-5,10-14,19-22H,6-7H2,1H3,(H,17,23) |
InChIKey |
ZJJLMRGBCCTMES-UHFFFAOYSA-N |
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