| Name(s) |
melezitose |
| Scientific name(s) |
d-(+)-melezitose; melizitose; d-melezitose; unii-t4t25qn29l; melicitose; chebi:6731 |
| Formula |
C18H32O16 |
| Molecular mass |
504.4 |
| IUPAC name |
(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| INCHI |
InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
597-12-6 |
| PubChem ID |
92817 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
