| 2D Structure | |
| CID | 22957591 |
| IUPAC Name | (2R,3R,4S,5R,6R)-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-4-18(15(29)10(24)7(3-21)33-18)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1 |
| InChI Key | VVWOUJUFZZUDML-DOQKTTIXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H32O16 |
| Molecular Weight | 504.4 |
| synonyms | ['RefChem:950895', 'GlyTouCan:G11626EJ', 'G11626EJ', 'SCHEMBL4764191'] |
From Pubchem