| 2D Structure | |
| CID | 181843 |
| IUPAC Name | (1R,5S,8S,10S,11S,13R)-8-(furan-3-yl)-10-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadec-2-ene-6,15-dione |
| InChI | InChI=1S/C25H30O11/c1-25-7-16(10-2-3-32-9-10)34-23(31)14(25)6-15(18-12-4-11(5-13(18)25)33-22(12)30)35-24-21(29)20(28)19(27)17(8-26)36-24/h2-3,9,11-14,16-17,19-21,24,26-29H,4-8H2,1H3/t11-,12+,13+,14+,16-,17+,19+,20-,21+,24+,25-/m0/s1 |
| InChI Key | KXNADXBKEHOTDP-DRXALLTBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H30O11 |
| Molecular Weight | 506.5 |
| synonyms | ['Diosbulbinoside D', '66756-59-0', 'SCHEMBL30192708', 'DTXSID10985334', 'CHEBI:178149', '(1R,5S,8S,10S,11S,13R)-8-(uran-3-yl)-10-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadec-2-ene-6,15-dione', '2-(Furan-3-yl)-11b-methyl-4,8-dioxo-1,4,4a,5,7,8,10,11,11a,11b-decahydro-2H-7,10-methanopyrano[4,3-g][3]benzoxepin-6-yl hexopyranoside'] |
From Pubchem