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  2. Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside

Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside 

目录号: HY-113949A 纯度: 96.11%
产品使用指南

Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside 是 Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside 的对映体。Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside 是 L-核糖的衍生物。

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Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside Chemical Structure

Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside Chemical Structure

CAS No. : 20672-63-3

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Other Forms of Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside:

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Description

Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is an enantiomer of Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside. Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is a derivative of L-ribose[1].

Molecular Weight

204.22

Formula

C₉H₁₆O₅

CAS No.

20672-63-3

SMILES

OC[C@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1OC

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, protect from light, stored under nitrogen

*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen)

References
  • 摩尔计算器

  • 稀释计算器

The molarity calculator equation

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

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

Methyl 2,3-O-Isopropylidene-β-L-ribofuranosideOthersInhibitorinhibitorinhibit

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产品名称:
Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside
目录号:
HY-113949A
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