穗花杉双黄酮

有货

关闭

关闭

关闭

货号 (SKU)	包装规格	是否现货
A123660-5mg	5mg	现货
A123660-25mg	25mg	现货
A123660-100mg	100mg	现货

基本描述

别名	阿曼托黄酮
英文别名	Amentoflavone \| 1617-53-4 \| Didemethyl-ginkgetin \| 3',8''-Biapigenin \| Amenthoflavone \| Tridemethylsciadopitysin \| MLS000574827 \| CHEBI:2631 \| 9I1VC79L77 \| MFCD00017470 \| NSC-295677 \| 8-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-hydroxy-phenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)ch
规格或纯度	≥99.0%(HPLC)
英文名称	Amentoflavone
生化机理	Biflavonoid with anti-inflammatory, anti-viral and cancer chemopreventive activity. It inhibits vascularization of tumors by blocking the activity of angiogenic VEGFs. Blocks the induction of COX-2 and up-regulates PPAR-γ. It is a negative modulator of the GABAA receptor at the benzodiazepine binding site.
储存温度	2-8°C储存
运输条件	冰袋运输
产品介绍	Biflavonoid with anti-inflammatory, anti-viral and cancer chemopreventive activity. It inhibits vascularization of tumors by blocking the activity of angiogenic VEGFs. Blocks the induction of COX-2 and up-regulates PPAR-γ. It is a negative modulator of the GABAA receptor at the benzodiazepine binding site. Biflavonoid with anti-inflammatory, anti-viral and cancer chemopreventive activity. It inhibits vascularization of tumors by blocking the activity of angiogenic VEGFs. Blocks the induction of COX-2 and up-regulates PPAR-γ. It is a negative modulator of the GABAA receptor at the benzodiazepine binding site.

PGF Tclin 胎盘生长因子(Placenta growth factor) (1 活性数据)

点击查看靶蛋白信息： PGF

活性类型	活性值-log(M)	作用机制	期刊	参考文献(PubMed IDs)

PARP1 Tclin 聚[ADP-核糖]聚合酶1(Poly [ADP-ribose] polymerase 1) (2 活性数据)

点击查看靶蛋白信息： PARP1

活性类型	活性值-log(M)	作用机制	期刊	参考文献(PubMed IDs)

VEGFA Tclin 血管内皮生长因子A(Vascular endothelial growth factor A) (1 活性数据)

点击查看靶蛋白信息： VEGFA

活性类型	活性值-log(M)	作用机制	期刊	参考文献(PubMed IDs)

OPRD1 Tclin δ型阿片受体(Delta-type opioid receptor) (2 活性数据)

点击查看靶蛋白信息： OPRD1

活性类型	活性值-log(M)	作用机制	期刊	参考文献(PubMed IDs)

IUPAC Name	8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
INCHI	InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
InChi Key	YUSWMAULDXZHPY-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
Isomeric SMILES	C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
WGK Germany	3
PubChem CID	5281600
分子量	538.46
Beilstein号	380244
Reaxy-Rn	380244

溶解性	≥26.9 mg/mL in DMSO；insoluble in H2O；≥8.75 mg/mL in EtOH
分子量	538.500 g/mol
XLogP3	5.000
氢键供体数Hydrogen Bond Donor Count	6
氢键受体数Hydrogen Bond Acceptor Count	10
可旋转键计数Rotatable Bond Count	3
精确质量Exact Mass	538.09 Da
单同位素质量Monoisotopic Mass	538.09 Da
拓扑极表面积Topological Polar Surface Area	174.000 Å²
重原子数Heavy Atom Count	40
形式电荷Formal Charge	0
复杂度Complexity	1050.000
同位素原子数Isotope Atom Count	0
定义的原子立体中心计数Defined Atom Stereocenter Count	0
未定义的原子立体中心计数Undefined Atom Stereocenter Count	0
定义的键立体中心计数Defined Bond Stereocenter Count	0
未定义的键立体中心计数Undefined Bond Stereocenter Count	0
所有立体化学键的总数The total count of all stereochemical bonds	0
共价键合单元计数Covalently-Bonded Unit Count	1