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About This Item

Molecular Formula	C₂₁H₂₂O₁₁
CAS Number	535-96-6

FC-0063408

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Properties

Chemical Identifiers

IUPAC Name	(E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one
SMILES	C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O
InChI Key	XGEYXJDOVMEJNG-HTFDPZBKSA-N
InChI	InChI=1S/C21H22O11/c22-8-15-18(28)19(29)20(30)21(32-15)31-14-6-3-10(16(26)17(14)27)11(23)4-1-9-2-5-12(24)13(25)7-9/h1-7,15,18-22,24-30H,8H2/b4-1+/t15-,18-,19+,20-,21-/m1/s1

Physical Properties

Boiling Point	835.4±65.0 °C at 760 mmHg
Melting Point	197-202ºC
Flash Point	293.5±27.8 °C
Density	1.7±0.1 g/cm3

Safety Information

Flash Point

293.5±27.8 °C

Please refer to the Safety Data Sheet (SDS) for complete handling, storage, and disposal instructions. Follow all applicable regulations when working with this chemical reagent.