MF: C28H28O16
MW: 620.5g/mol
IUPAC Name: [(2R,3R)-2-[3,5-dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
Isomeric SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O
InChIKey: RJQRIWDKPJUWQX-MLJZWJJTSA-N
InChI: InChI=1S/C28H28O16/c29-8-20-22(37)23(38)24(39)28(43-20)44-26-16(34)1-9(2-17(26)35)25-19(7-12-13(31)5-11(30)6-18(12)41-25)42-27(40)10-3-14(32)21(36)15(33)4-10/h1-6,19-20,22-25,28-39H,7-8H2/t19-,20-,22-,23+,24-,25-,28-/m1/s1
