| Properties | Image |
|---|
| MNX_ID | MNXM819712 |
 |
| reference | sabiorkM:30421 |
| formula | C11H20O10 |
| global charge | 0 |
| mol weight | 312.271 |
| InChIKey | XOPPYWGGTZVUFP-VUMGGCQHSA-N |
| InChI | InChI=1S/C11H20O10/c12-1-4(13)7(16)8(17)5(14)2-20-11-10(19)9(18)6(15)3-21-11/h1,4-11,13-19H,2-3H2/t4-,5+,6+,7+,8+,9-,10+,11-/m0/s1 |
| SMILES | O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1OC[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C11H20O10/c12-1-4(13)7(16)8(17)5(14)2-20-11-10(19)9(18)6(15)3-21-11/h1,4-11,13-19H,2-3H2/t4-,5+,6+,7+,8+,9-,10+,11-/m0/s1 |
 |
| SMILES (mnx) | [CH:1]([C@@H:4]([C@H:7]([C@@H:8]([C@@H:5]([CH2:2][O:20][C@@H:11]1[C@H:10]([OH:19])[C@@H:9]([OH:18])[C@H:6]([OH:15])[CH2:3][O:21]1)[OH:14])[OH:17])[OH:16])[OH:13])=[O:12] |
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