Catalog Number
ACM4773960
IUPAC Name
1,3,6,7-Tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
Molecular Formula
C19H18O11
Canonical SMILES
C1=C2C(=CC(=C1O)O)OC3=C(C2=O)C(=C(C(=C3)O)C4C(C(C(C(O4)CO)O)O)O)O
InChI
InChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2/t11-,15-,17+,18-,19+/m1/s1
InChI Key
AEDDIBAIWPIIBD-ZJKJAXBQSA-N
Boiling Point
842.7±65.0 °C
Solubility
water, 467.8 mg/L @ 25 °C (est)
Appearance
Pale yellow solid
Typical Applications
Use as antioxidant.