| Properties | Image | Occurences in reactions |
MNX_ID | MNXM27829 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C23H23O11 |
charge | 1 |
mass | 475.12349 |
reference | lipidmapsM:LMPK12010029 |
InChIKey | SYFJGOZRUVEOJC-XKFVAKCWSA-O |
InChI | InChI=1S/C23H22O11/c1-10(24)31-9-18-19(28)20(29)21(30)23(34-18)33-17-8-14-15(27)6-13(26)7-16(14)32-22(17)11-2-4-12(25)5-3-11/h2-8,18-21,23,28-30H,9H2,1H3,(H2-,25,26,27)/p+1/t18?,19-,20?,21?,23-/m1/s1 |
SMILES | CC(=O)OCC1O[C@@H](Oc2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)cc2)C(O)C(O)[C@@H]1O |
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