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6’’-O-Acetylisovitexin

$905

  • Brand : BIOFRON

  • Catalogue Number : AV-B02144

  • Specification : 96%

  • CAS number : 1223097-20-8

  • Formula : C23H22O11

  • Molecular Weight : 474.41

  • PUBCHEM ID : 74977472

  • Volume : 5mg

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Catalogue Number

AV-B02144

Analysis Method

HPLC,NMR,MS

Specification

96%

Storage

2-8°C

Molecular Weight

474.41

Appearance

Yellow powder

Botanical Source

Structure Type

Category

Standards;Natural Pytochemical;API

SMILES

CC(=O)OCC1C(C(C(C(O1)C2=C(C3=C(C=C2O)OC(=CC3=O)C4=CC=C(C=C4)O)O)O)O)O

Synonyms

D-Glucitol, 1,5-anhydro-1-C-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-, 6-acetate, (1S)-/(1S)-6-O-Acetyl-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol

IUPAC Name

[6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

Applications

Density

1.6±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

274.1±26.4 °C

Boiling Point

787.9±60.0 °C at 760 mmHg

Melting Point

InChl

InChl Key

FNDIFZKJJZQTQL-QJLVSEQISA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:1223097-20-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

No Technical Documents Available For This Product.

PMID

16934139

Abstract

Background
We recently developed the Paired End diTag (PET) strategy for efficient characterization of mammalian transcriptomes and genomes. The paired end nature of short PET sequences derived from long DNA fragments raised a new set of bioinformatics challenges, including how to extract PETs from raw sequence reads, and correctly yet efficiently map PETs to reference genome sequences. To accommodate and streamline data analysis of the large volume PET sequences generated from each PET experiment, an automated PET data process pipeline is desirable.

Results
We designed an integrated computation program package, PET-Tool, to automatically process PET sequences and map them to the genome sequences. The Tool was implemented as a web-based application composed of four modules: the Extractor module for PET extraction; the Examiner module for analytic evaluation of PET sequence quality; the Mapper module for locating PET sequences in the genome sequences; and the ProjectManager module for data organization. The performance of PET-Tool was evaluated through the analyses of 2.7 million PET sequences. It was demonstrated that PET-Tool is accurate and efficient in extracting PET sequences and removing artifacts from large volume dataset. Using optimized mapping criteria, over 70% of quality PET sequences were mapped specifically to the genome sequences. With a 2.4 GHz LINUX machine, it takes approximately six hours to process one million PETs from extraction to mapping.

Conclusion
The speed, accuracy, and comprehensiveness have proved that PET-Tool is an important and useful component in PET experiments, and can be extended to accommodate other related analyses of paired-end sequences. The Tool also provides user-friendly functions for data quality check and system for multi-layer data management.

Title

PET-Tool: a software suite for comprehensive processing and managing of Paired-End diTag (PET) sequence data

Author

Reviewed by Kuo Ping Chiu,1 Chee-Hong Wong,2 Qiongyu Chen,3 Pramila Ariyaratne,1 Hong Sain Ooi,1 Chia-Lin Wei,4 Wing-Kin Ken Sung,1,3 and Yijun Ruancorresponding author4

Publish date

2006;