| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1108310 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C21H22O10 |
charge | 0 |
mass | 434.1213 |
reference | lipidmapsM:LMPK12140237 |
InChIKey | DLIKSSGEMUFQOK-CEFFZDIVSA-N |
InChI | InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16?,18?,19?,20?,21?/m0/s1 |
SMILES | O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(OC3OC(CO)C(O)C(O)C3O)cc(O)c21 |
|