2D Structure | |
CID | 162789541 |
IUPAC Name | 2-(3,4-dihydroxyphenyl)-3-[3,4-dihydroxy-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxy-5,7-dihydroxychromen-4-one |
InChI | InChI=1S/C26H28O16/c27-6-14-17(32)20(35)22(37)25(40-14)38-7-15-18(33)21(36)26(41-15)42-24-19(34)16-12(31)4-9(28)5-13(16)39-23(24)8-1-2-10(29)11(30)3-8/h1-5,14-15,17-18,20-22,25-33,35-37H,6-7H2 |
InChI Key | TWZRDBANAPYARM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C26H28O16 |
Molecular Weight | 596.5 |
synonyms | [] |
From Pubchem