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yuheinoside

更新时间:2025-08-25 20:26:26

yuheinoside结构式
yuheinoside结构式
品牌特惠专场
常用名 yuheinoside 英文名 yuheinoside
CAS号 72396-01-1 分子量 360.36
密度 1.5±0.1 g/cm3 沸点 605.6±55.0 °C at 760 mmHg
分子式 C16H24O9 熔点 N/A
MSDS N/A 闪点 221.1±25.0 °C

 yuheinoside用途


Plantarenaloside 是一种环烯醚萜苷类化合物,可从 Leucocarpus perfoliatus G. DON 中分离得到。

 yuheinoside名称

英文名 (1S,4aR,7R,7aR)-4-Formyl-4a-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahy drocyclopenta[c]pyran-1-yl β-D-glucopyranoside
英文别名 更多

 yuheinoside生物活性

描述 Plantarenaloside 是一种环烯醚萜苷类化合物,可从 Leucocarpus perfoliatus G. DON 中分离得到。
相关类别
参考文献

[1]. Ozaki, Y., et al. Iridoidglucoside ausLeucocarpus perfoliatusG. DON. 174. Mitteilung über organische Naturstoffe. Helvetica Chimica Acta, 62(8), 2708–2711.

 yuheinoside物理化学性质

密度 1.5±0.1 g/cm3
沸点 605.6±55.0 °C at 760 mmHg
分子式 C16H24O9
分子量 360.36
闪点 221.1±25.0 °C
精确质量 360.142029
PSA 145.91000
LogP -1.93
InChIKey QCCRICPXIMDIGF-FHZCTKOVSA-N
SMILES CC1CCC2(O)C(C=O)=COC(OC3OC(CO)C(O)C(O)C3O)C12
外观性状 粉末
蒸汽压 0.0±3.9 mmHg at 25°C
折射率 1.615
储存条件 2-8℃,密封,避光

 yuheinoside靶点实验

查看更多实验

实验名称:Inhibition of COX2 (unknown origin) assessed as PGH2 production at 100 uM by measurin...
来源:ChEMBL
靶标:Prostaglandin G/H synthase 2
External Id:CHEMBL3625735
实验名称:Inhibition of COX2 (unknown origin) assessed as PGH2 production at 35 uM by measuring...
来源:ChEMBL
靶标:Prostaglandin G/H synthase 2
External Id:CHEMBL3625734
实验名称:Inhibition of COX2 (unknown origin) assessed as PGH2 production at 10 uM by measuring...
来源:ChEMBL
靶标:Prostaglandin G/H synthase 2
External Id:CHEMBL3625733
实验名称:Inhibition of COX1 (unknown origin) assessed as PGH2 production at 100 uM by measurin...
来源:ChEMBL
靶标:Prostaglandin G/H synthase 1
External Id:CHEMBL3625732
实验名称:Inhibition of COX1 (unknown origin) assessed as PGH2 production at 35 uM by measuring...
来源:ChEMBL
靶标:Prostaglandin G/H synthase 1
External Id:CHEMBL3625731
实验名称:Inhibition of COX1 (unknown origin) assessed as PGH2 production at 10 uM by measuring...
来源:ChEMBL
靶标:Prostaglandin G/H synthase 1
External Id:CHEMBL3625730
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 yuheinoside英文别名

(1S,4aR,7R,7aR)-4-Formyl-4a-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl β-D-glucopyranoside
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