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MedKoo Cat#: 592922 | Name: Aplanin

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Aplanin is an Oligosaccharide containing glucose as monomeric unit with an additional N-containing moiety.

Chemical Structure

Aplanin
Aplanin
CAS#65098-54-6

Theoretical Analysis

MedKoo Cat#: 592922

Name: Aplanin

CAS#: 65098-54-6

Chemical Formula: C25H44O19

Exact Mass: 648.2477

Molecular Weight: 648.61

Elemental Analysis: C, 46.30; H, 6.84; O, 46.87

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
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Synonym
Aplanin
IUPAC/Chemical Name
(2R,3S,5R)-5-(((2R,3R,5S)-5-(((1S,2R,4R)-2,3-dihydroxy-5-(hydroxymethyl)-4-(((2S,3R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohexyl)oxy)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol
InChi Key
BCFZQCIBUSMFIH-FZEXJKNTSA-N
InChi Code
InChI=1S/C25H44O19/c1-6-20(16(34)19(37)24(39-6)44-22-10(5-28)41-23(38)17(35)15(22)33)40-8-2-7(3-26)21(14(32)11(8)29)43-25-18(36)13(31)12(30)9(4-27)42-25/h6-38H,2-5H2,1H3/t6?,7?,8-,9?,10?,11-,12?,13?,14?,15?,16?,17-,18+,19+,20+,21+,22-,23+,24+,25+/m0/s1
SMILES Code
CC1[C@H](C([C@H]([C@H](O1)O[C@H]2C(O[C@H]([C@H](C2O)O)O)CO)O)O)O[C@H]3CC([C@H](C([C@H]3O)O)O[C@@H]4[C@@H](C(C(C(O4)CO)O)O)O)CO
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 648.61 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Puls W, Krause HP, Müller L, Schutt H, Sitt R, Thomas G. Inhibitors of the rate of carbohydrate and lipid absorption by the intestine. Int J Obes. 1984;8 Suppl 1:181-90. Review. PubMed PMID: 6398805. 2: Fölsch UR, Creutzfeldt W. Adaptation of the pancreas during treatment with enzyme inhibitors in rats and man. Scand J Gastroenterol Suppl. 1985;112:54-63. PubMed PMID: 2409582. 3: Mörmann JE, Schmid R, Mühlemann HR. Effect of alpha-amylase and alpha-glucosidase inhibitors on caries incidence and plaque accumulation in rats. Caries Res. 1983;17(4):353-6. PubMed PMID: 6191863. 4: Binderup K, Libessart N, Preiss J. Slow-binding inhibition of branching enzyme by the pseudooligosaccharide BAY e4609. Arch Biochem Biophys. 2000 Feb 1;374(1):73-8. PubMed PMID: 10640398. 5: Bounias M. Kinetic study of the inhibition of the honeybee haemolymph apha-glucosidase in vitro by BAYe 4609, BAYg 5421 and BAYn 5595. Biochem Pharmacol. 1982 Sep 1;31(17):2769-75. PubMed PMID: 6215920. 6: Fölsch UR, Grieb N, Caspary WF, Creutzfeldt W. Influence of short- and long-term feeding of an alpha-amylase inhibitor (BAY e 4609) on the exocrine pancreas of the rat. Digestion. 1981;21(2):74-82. PubMed PMID: 6164590. 7: Mvumbi L, Stalmans W. High-affinity binding of glycogen-synthase phosphatase to glycogen particles in the liver. Role of glycogen in the inhibition of synthase phosphatase by phosphorylase a. Biochem J. 1987 Sep 1;246(2):367-74. PubMed PMID: 2825634; PubMed Central PMCID: PMC1148285.