| Properties | Image |
| MNX_ID | MNXM157694 |
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| reference | keggD:D05373 |
| formula | C12H24O12 |
| global charge | 0 |
| mol weight | 360.312 |
| InChIKey | WSVLPVUVIUVCRA-LEHKWIQMSA-N |
| InChI | InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5-,6+,7-,8-,9-,10-,11?,12-;/m1./s1 |
| SMILES | O.OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5-,6+,7-,8-,9-,10-,11?,12-;/m1./s1 |
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| SMILES (mnx) | [CH2:1]([C@@H:3]1[C@@H:5]([OH:15])[C@H:6]([OH:16])[C@@H:9]([OH:19])[C@@H:12]([O:23][C@@H:10]2[C@@H:4]([CH2:2][OH:14])[O:21][CH:11]([OH:20])[C@H:8]([OH:18])[C@H:7]2[OH:17])[O:22]1)[OH:13].[OH2:24] |
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