| 2D Structure | |
| CID | 18600476 |
| IUPAC Name | (2R,3R,4S,5R,6S)-2,4,5,6-tetradeuterio-4,5-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]-6-[(2R,3S,4R,5R,6S)-2,3,4,5,6-pentadeuterio-4,5,6-trideuteriooxy-2-[dideuterio(deuteriooxy)methyl]oxan-3-yl]oxyoxan-3-ol |
| InChI | InChI=1S/C12H22O11/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/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m1/s1/i1D2,2D2,3D,4D,6D,7D,8D,9D,10D,11D,12D,13D,14D,16D,17D,18D,19D,20D |
| InChI Key | GUBGYTABKSRVRQ-FFZGTMQASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 362.42 |
| synonyms | ['SCHEMBL6153886'] |
From Pubchem