| 2D Structure | |
| CID | 10765968 |
| IUPAC Name | (2R,4R,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-ol |
| InChI | InChI=1S/C21H38O10/c1-10-19(23)13(24-4)8-17(28-10)30-21-12(3)29-18(9-15(21)26-6)31-20-11(2)27-16(22)7-14(20)25-5/h10-23H,7-9H2,1-6H3/t10-,11-,12-,13-,14-,15+,16-,17+,18+,19-,20-,21-/m1/s1 |
| InChI Key | RNUVPMNFUREPOF-UBHCBPCDSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H38O10 |
| Molecular Weight | 450.5 |
| synonyms | ['Royleose', 'RefChem:930913', 'GlyTouCan:G93436ZP', 'G93436ZP', 'O-oleandropyranosyl-1-4-cymaropyranosyl-1-4-oleandropyranose', '(2R,4R,5R,6R)-5-((2S,4S,5R,6R)-5-((2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-ol'] |
From Pubchem