Apigenin-6-α-l-arabinosyl-8-β-glucoside

CAS	52012-29-0
Structure
Synonyms	6-C-alpha-L-Arabinosyl-8-C-beta-D-glucosylapigenin
IUPAC Name	5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
Molecular Weight	564.49
Molecular Formula	C26H28O14
Canonical SMILES	C1[C@@H]([C@@H]([C@H]([C@@H](O1)C2=C(C(=C3C(=C2O)C(=O)C=C(O3)C4=CC=C(C=C4)O)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O
InChI	InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1
InChI Key	OVMFOVNOXASTPA-VYUBKLCTSA-N
Boiling Point	935.0±65.0 °C
Purity	98%
Density	1.766 g/ml
pKa	5.70±0.40
Appearance	Powder