| 2D Structure | |
| CID | 174221411 |
| IUPAC Name | 1-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3,4,5-trihydroxyphenyl)propan-1-one |
| InChI | InChI=1S/C27H34O16/c1-9-19(34)22(37)24(39)26(40-9)43-25-23(38)21(36)17(8-28)42-27(25)41-11-6-13(30)18(14(31)7-11)12(29)3-2-10-4-15(32)20(35)16(33)5-10/h4-7,9,17,19,21-28,30-39H,2-3,8H2,1H3 |
| InChI Key | PQOORCHYPUEKEJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H34O16 |
| Molecular Weight | 614.5 |
| synonyms | ['SCHEMBL27182956'] |
From Pubchem