2D Structure | |
CID | 75528911 |
IUPAC Name | (3R,3aR,4S,9aS,9bR)-4-hydroxy-3,6-dimethyl-9-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione |
InChI | InChI=1S/C21H28O10/c1-7-3-10(23)14-8(2)20(28)31-19(14)15-9(4-11(24)13(7)15)6-29-21-18(27)17(26)16(25)12(5-22)30-21/h4,8,10,12,14-19,21-23,25-27H,3,5-6H2,1-2H3/t8-,10+,12-,14-,15+,16-,17+,18-,19+,21-/m1/s1 |
InChI Key | ZEMSXERQBUSFBA-KMYOWJDCSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H28O10 |
Molecular Weight | 440.4 |
synonyms | ['Cichorioside B', '117037-78-2', 'NCGC00384889-01_C21H28O10_', 'Cichorioside?B', 'orb1990632', 'AKOS040736233', 'NCGC00384889-01', 'NS00097491', '(3R,3aR,4S,9aS,9bR)-4-hydroxy-3,6-dimethyl-9-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione'] |
From Pubchem