|
Synonyms | |
Smile Code | O[C@H]1[C@@H](N)C[C@@H](O[C@H]1C)O[C@@H]2C3=C(C[C@](C(C)=O)(O)C2)C(O)=C4C(C(=O)C5C(=CC=CC=5)C4=O)=C3O |
InChI | InChI=1S/C26H27NO9/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3/t10-,15-,16-,17-,21+,26-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |