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Merck
CN

90242

Kaempferol 3-O-β -rutinoside

≥98.0% (HPLC)

Synonym(s):

3,4′,5,7-Tetrahydroxyflavone 3-rhamnoglucoside, Nicotiflorin

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About This Item

Empirical Formula (Hill Notation):
C27H30O15
CAS Number:
17650-84-9
Molecular Weight:
594.52
NACRES:
NA.25
PubChem Substance ID:
329769863
UNSPSC Code:
12352201
MDL number:
MFCD03427292

Key Documents

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Product Name

Kaempferol 3-O-β -rutinoside, ≥98.0% (HPLC)

InChI

1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1

SMILES string

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(O)cc(O)c4C3=O)c5ccc(O)cc5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI key

RTATXGUCZHCSNG-QHWHWDPRSA-N

biological source

plant (Clematis cultivar)

assay

≥98.0% (HPLC)

form

powder or crystals

technique(s)

HPLC: suitable

color

light yellow

mp

220 - 225 °C ((428 - 437 °F ))

storage temp.

−20°C

Quality Level

100

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General description

Kaempferol 3-O-β -rutinoside is a bitter tasting flavonol glycoside that was isolated from flowers of a Clematis cultivar.

Other Notes

To gain a comprehensive understanding of our extensive range of Monosaccharides for your research, we encourage you to visit our Carbohydrates Category page.

Packaging

Bottomless glass bottle. Contents are inside inserted fused cone.

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

涉药品监管产品
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Certificates of Analysis (COA)

Lot/Batch Number
BCCP1545
BCCK9084
BCCJ3038
BCCF3137
BCCB8836

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Gen Wang et al.
Journal of pharmaceutical and biomedical analysis, 170, 285-294 (2019-04-06)
In the face of the many shortcomings of conventional organic solvents in the age of green chemistry, deep eutectic solvents (DESs) appear under the spotlight of natural product extraction because of its outstanding advantages. In this study, the extraction of
Mustafa Abdullah Yilmaz et al.
Journal of pharmaceutical and biomedical analysis, 154, 413-424 (2018-03-31)
The current study aims to optimize and validate a comprehensive LC-MS/MS method for the quantification of 37 phytochemicals (15 phenolic acids, 17 flavonoids, 3 non-phenolic organic acids, 1 phenolic aldehyde and 1 benzopyrene) in Achillea species. Though Achillea species were

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