Isoacteoside

Inquiry

For Research Use Only.

Size	Price	Stock	Quantity
25 mg	$259	In stock

Category

Phenols

Cat.No.

NP4592

CAS

61303-13-7

Product Name

Isoacteoside

Structure

Product Details

Description

Isoacteoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation, compared with those of aminoguanidine and quercetin as positive controls.

Synonyms

2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-a-L-mannopyranosyl)-6-(3-(3,4-dihydroxyphenyl)-2-propenoate)-b-D-glucopyranoside; Isoverbascoside

IUPAC Name

[(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Weight

624.59

Molecular Formula

C29H36O15

Canonical SMILES

CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCCC3=CC(=C(C=C3)O)O)COC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)O

InChI

InChI=1S/C29H36O15/c1-13-22(35)24(37)25(38)29(42-13)44-27-23(36)20(12-41-21(34)7-4-14-2-5-16(30)18(32)10-14)43-28(26(27)39)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27-,28+,29-/m0/s1

InChIKey

FNMHEHXNBNCPCI-QEOJJFGVSA-N

Boiling Point

942.9±65.0 °C(Predicted)

Melting Point

220~230 ℃

Purity

>98%

Density

1.60±0.1 g/cm3(Predicted)

Appearance

Powder