| Properties | Image | Occurences in reactions |
MNX_ID | MNXM58063 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C21H22O11 |
charge | 0 |
mass | 450.11621 |
reference | lipidmapsM:LMPK12140092 |
InChIKey | DGGOLFCPSUVVHX-UHFFFAOYSA-N |
InChI | InChI=1S/C21H22O11/c22-7-15-16(26)18(28)19(29)21(32-15)31-13-4-2-9-11(24)6-14(30-20(9)17(13)27)8-1-3-10(23)12(25)5-8/h1-5,14-16,18-19,21-23,25-29H,6-7H2 |
SMILES | O=C1CC(c2ccc(O)c(O)c2)Oc2c1ccc(OC1OC(CO)C(O)C(O)C1O)c2O |
|