Identification
CAS: 99816-59-8
- Name:
- Kaempferol 3-[apiosyl-(1->2)-galactoside]
- Cas No.:
- 99816-59-8
- Molecular Structure:
-
![Molecular Structure of 99816-59-8 (Kaempferol 3-[apiosyl-(1->2)-galactoside])](//file1.lookchem.com/cas/2024/01/05/99816-59-8.jpg)
![Molecular Structure of 99816-59-8 (Kaempferol 3-[apiosyl-(1->2)-galactoside])](http://file1.lookchem.com/cas/2024/01/05/99816-59-8.jpg)
- EINECS(EC#):
- Molecular Formula:
- C26H28O15
- Molecular Weight:
- 580.5
- Synonyms:
- NSC641260;Kaempferol 3-apiosyl-(1->2)-galactoside;Kaempferol 3-[apiosyl-(1->2)-galactoside];CHEBI:173303;LMPK12111664;NSC-641260;3-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one;Kaempferol {3-O-[.beta.-D-apiofuranosyl(1-2)]-.beta.-galacto} pyranoside;Kaempferol 3-O-[.beta.-D-apiofuranosyl(1-2)]-.beta.-galacto pyranoside;3-[3-[3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one;5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-(3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl)hexopyranoside
99816-59-8 Chemical
- Appearance:
- Solid
- mp :
- 165 - 170 °C
- bp :
- Flash Point:
- Density:
- Water Solubility :
99816-59-8 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
Well-known Company Product Price
| Brand | (Code)Product description | CAS number | Packaging | Price | Detail |
|---|
Post a RFQ