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Pseudoprotodioscin

CAS号

102115-79-7

分子式

C51H82O21

主要靶点

Fatty Acid Synthase|Others

仅限科研使用

Cat No : CM06575

Print datasheet

Synonyms

Pseudoprotodioscin|protein|receptor|Inhibitor|level|lipoprotein|low|mRNA|MicroRNA|miRNA|山药|伪原薯蓣皂苷|inhibit|HMGCR|FAS|Fatty Acid Synthase (FASN)|FattyAcidSynthase|Fatty Acid Synthase|density|efflux|cholesterol|ABCA1

验证数据展示

  • CAS No.: 102115-79-7

    Pseudoprotodioscin
    CAS#: 102115-79-7

产品信息

CAS号 102115-79-7
分子式 C51H82O21
主要靶点 Fatty Acid Synthase|Others
主要通路 代谢
分子量 1031.18
纯度 99.94%， 此纯度可做参考，具体纯度与批次有关系，可咨询客服
储存条件 Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
别名 Pseudoprotodioscin|protein|receptor|Inhibitor|level|lipoprotein|low|mRNA|MicroRNA|miRNA|山药|伪原薯蓣皂苷|inhibit|HMGCR|FAS|Fatty Acid Synthase (FASN)|FattyAcidSynthase|Fatty Acid Synthase|density|efflux|cholesterol|ABCA1

溶解度

Ethanol:Soluble;Pyridine, Methanol, etc.:Soluble;DMSO:91 mg/mL (88.25 mM)

参考文献

1.Kawabata T , Cui M Y , Hasegawa T , et al. Anti-Inflammatory and Anti-Melanogenic Steroidal Saponin Glycosides from Fenugreek (\r, Trigonella foenum-graecum\r, L.) Seeds[J]. Planta Medica, 2011, 77(07):705-710.

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

质量   浓度   体积   分子量 *
=
×
×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
This equation is commonly abbreviated as: C1V1 = C2V2

浓度 (start) × 体积 (start) = 浓度 (final) × 体积 (final)
×
=
×
C1   V1   C2   V2