|
Synonyms | |
Smile Code | CC(=O)OCC1C(O)C(O)C(O)C(O1)OC2(CO)C(O)C(O)C(CO)O2 |
InChI | InChI=1S/C14H24O12/c1-5(17)23-3-7-8(18)10(20)11(21)13(24-7)26-14(4-16)12(22)9(19)6(2-15)25-14/h6-13,15-16,18-22H,2-4H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |