(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one

CAS号

87-79-6

分子式

C6H12O6

主要靶点

Endogenous Metabolite|Others

仅限科研使用

Cat No : CM05560

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Synonyms

1,3,4,5,6-Pentahydroxyhexan-2-one|(3S,4R,5S) 1,3,4,5,6 Pentahydroxyhexan 2 one|(3S,4R,5S)1,3,4,5,6Pentahydroxyhexan2one|EndogenousMetabolite|Esorben|Endogenous Metabolite|Sorbinose|Sorbin|LSorbopyranose|Lsorbose|L-山梨糖|L(-)-Sorbopyranose|L(-)-sorbose



产品信息

CAS号 87-79-6
分子式 C6H12O6
主要靶点 Endogenous Metabolite|Others
主要通路 代谢
分子量 180.16
纯度 99.78%, 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 1,3,4,5,6-Pentahydroxyhexan-2-one|(3S,4R,5S) 1,3,4,5,6 Pentahydroxyhexan 2 one|(3S,4R,5S)1,3,4,5,6Pentahydroxyhexan2one|EndogenousMetabolite|Esorben|Endogenous Metabolite|Sorbinose|Sorbin|LSorbopyranose|Lsorbose|L-山梨糖|L(-)-Sorbopyranose|L(-)-sorbose

溶解度

DMSO:50 mg/mL (277.53 mM)

参考文献

1.Mandlaa, et al. J Ind Microbiol Biotechnol. 2015 Jun;42(6):897-904.

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