2D Structure | |
CID | 18603795 |
IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2S,3R)-1,3,4-trihydroxybutan-2-yl]oxyoxane-3,4,5-triol |
InChI | InChI=1S/C10H20O9/c11-1-4(14)5(2-12)18-10-9(17)8(16)7(15)6(3-13)19-10/h4-17H,1-3H2/t4-,5+,6-,7-,8+,9-,10-/m1/s1 |
InChI Key | DUUKYOAVWFMSKJ-RDJCPNPNSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H20O9 |
Molecular Weight | 284.26 |
synonyms | ['RefChem:778914', 'GlyTouCan:G96913TQ', 'G96913TQ', 'SCHEMBL10704242', 'DUUKYOAVWFMSKJ-RDJCPNPNSA-N', '2-O-beta-D-glucosyl-D-erythritol'] |
From Pubchem