| Properties | Image |
MNX_ID | MNXM740617 |
 |
reference | sabiorkM:10350 |
formula | C12H22O11 |
global charge | 0 |
mol weight | 342.297 |
InChIKey | PZDOWFGHCNHPQD-VNNZMYODSA-N |
InChI | InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8-,9-,10+,11-,12-/m1/s1 |
SMILES | O=C[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)[C@H](O)[C@H](O)CO |
MNX internals
InChI (mnx) | InChI=1/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8-,9-,10+,11-,12-/m1/s1 |
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SMILES (mnx) | [CH2:1]([C@H:4]([C@H:7]([C@@H:8]([C@H:5]([CH:2]=[O:14])[O:22][C@H:12]1[C@H:11]([OH:21])[C@@H:10]([OH:20])[C@H:9]([OH:19])[C@@H:6]([CH2:3][OH:15])[O:23]1)[OH:18])[OH:17])[OH:16])[OH:13] |
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