| Properties | Image |
| MNX_ID | MNXM126542 |
 |
| reference | hmdb:HMDB0041258 |
| formula | C20H20O11 |
| global charge | 0 |
| mol weight | 436.369 |
| InChIKey | HDPSXKXQSOVYLL-UHFFFAOYSA-N |
| InChI | InChI=1S/C20H20O11/c1-29-10-4-11-13(15(24)6-2-7(22)8(23)3-9(6)30-11)17(26)14(10)20-19(28)18(27)16(25)12(5-21)31-20/h2-4,12,16,18-23,25-28H,5H2,1H3 |
| SMILES | COC1=CC2=C(C(=O)C3=CC(O)=C(O)C=C3O2)C(O)=C1C1OC(CO)C(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C20H20O11/c1-29-10-4-11-13(15(24)6-2-7(22)8(23)3-9(6)30-11)17(26)14(10)20-19(28)18(27)16(25)12(5-21)31-20/h2-4,12,16,18-23,25-28H,5H2,1H3/t12?,16?,18?,19?,20? |
 |
| SMILES (mnx) | [CH3:1][O:29][C:10]1=[CH:4][C:11]2=[C:13]([C:15](=[O:24])[C:6]3=[CH:2][C:7]([OH:22])=[C:8]([OH:23])[CH:3]=[C:9]3[O:30]2)[C:17]([OH:26])=[C:14]1[CH:20]1[CH:19]([OH:28])[CH:18]([OH:27])[CH:16]([OH:25])[CH:12]([CH2:5][OH:21])[O:31]1 |
|