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Product details
名称
代谢酶/蛋白酶
分子类型
小分子
英文别名
AKOS032948879 | SCHEMBL2290443 | Myricetin 3-galactoside | Myricetin 3-O-galactoside; Gmelinoside I | 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl beta-D-galactopyranoside | Myricetin 3-O-beta-D-galactopyranoside | CHEBI:75815 | Myriceti
英文名称
Myricetin 3-O-β-D-Galactopyranoside
货号
M167578-1mg
包装规格
1mg
浓度
≥95%
储存温度
-20°C储存
运输条件
超低温冰袋运输
CAS号
15648-86-9
分子式
C21H20O13
分子量
480.38 g/mol
PubChem编号
5491408
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O
IIUPAC Name
5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
INCHI
1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1
InChi Key
FOHXFLPXBUAOJM-MGMURXEASA-N
Smiles
C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O
氢键供体数Hydrogen Bond Donor Count
9
氢键受体数Hydrogen Bond Acceptor Count
13
可旋转键计数Rotatable Bond Count
4
精确质量Exact Mass
480.09 Da
单同位素质量Monoisotopic Mass
480.09 Da
拓扑极表面积Topological Polar Surface Area
227.000 Ų
重原子数Heavy Atom Count
34
形式电荷Formal Charge
0
复杂度Complexity
777.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
0.000
Reaxy-Rn
23993325
Safety
「No Dangerous Attributes」
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Research chemical 1mg; ≥95%

Research chemical 1mg; ≥95%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 1mg; ≥95%.

item number:M167578-1mg
Product model:1mg
level: 1mg; ≥95%
Lead Time:30days
sold 58 Items
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Specifications:

1mg

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