| Properties | Image |
| MNX_ID | MNXM1190801 |
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| reference | envipathM:...ca9488c22e8d |
| formula | C11H16O11 |
| global charge | 0 |
| mol weight | 324.238 |
| InChIKey | GRLKUFSVEPEZTG-UHFFFAOYSA-N |
| InChI | InChI=1S/C11H16O11/c12-3-2(21-9(18)6(15)4(3)13)1-20-11-8(17)5(14)7(16)10(19)22-11/h2-3,5-7,9-12,14-16,18-19H,1H2 |
| SMILES | O=C1C(O)C(O)OC(COC2OC(O)C(O)C(O)C2=O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C11H16O11/c12-3-2(21-9(18)6(15)4(3)13)1-20-11-8(17)5(14)7(16)10(19)22-11/h2-3,5-7,9-12,14-16,18-19H,1H2/t2?,3?,5?,6?,7?,9?,10?,11? |
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| SMILES (mnx) | [CH2:1]([CH:2]1[CH:3]([OH:12])[C:4](=[O:13])[CH:6]([OH:15])[CH:9]([OH:18])[O:21]1)[O:20][CH:11]1[C:8](=[O:17])[CH:5]([OH:14])[CH:7]([OH:16])[CH:10]([OH:19])[O:22]1 |
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