| Properties | Image |
MNX_ID | MNXM733778 |
 |
reference | sabiorkM:8464 |
formula | C18H32O16 |
global charge | 0 |
mol weight | 504.438 |
InChIKey | ZFTFOHBYVDOAMH-XNOIKFDKSA-N |
InChI | InChI=1S/C18H32O16/c19-1-7-10(23)14(27)17(5-21,33-7)31-3-9-12(25)15(28)18(6-22,34-9)30-2-8-11(24)13(26)16(29,4-20)32-8/h7-15,19-29H,1-6H2/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-/m1/s1 |
SMILES | OC[C@H]1O[C@@](CO)(OC[C@H]2O[C@@](CO)(OC[C@H]3O[C@](O)(CO)[C@@H](O)[C@@H]3O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O |
MNX internals
InChI (mnx) | InChI=1/C18H32O16/c19-1-7-10(23)14(27)17(5-21,33-7)31-3-9-12(25)15(28)18(6-22,34-9)30-2-8-11(24)13(26)16(29,4-20)32-8/h7-15,19-29H,1-6H2/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-/m1/s1 |
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SMILES (mnx) | [CH2:1]([C@@H:7]1[C@@H:10]([OH:23])[C@H:14]([OH:27])[C@:17]([CH2:5][OH:21])([O:31][CH2:3][C@@H:9]2[C@@H:12]([OH:25])[C@H:15]([OH:28])[C@:18]([CH2:6][OH:22])([O:30][CH2:2][C@@H:8]3[C@@H:11]([OH:24])[C@H:13]([OH:26])[C@:16]([CH2:4][OH:20])([OH:29])[O:32]3)[O:34]2)[O:33]1)[OH:19] |
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