Adonitol - Moligand™, ≥99% , CAS No.488-81-3

CAS: 488-81-3 Cat. No.: A103030 분자식: C₅H₁₂O₅ 분자량: 152.15 Beilstein Registry Number: 1720524 EC 번호: 207-685-7

등급 & 순도 Moligand™, ≥99%

Synonyms

HEBKCHPVOIAQTA-NGQZWQHPSA-N | XYLITOL [WHO-DD] | QSPL 191 | Xylisorb 300 | 4-01-00-02832 (Beilstein Handbook Reference) | XYLITOL [EP IMPURITY] | XYLITOL [II] | Xylitol, >=99% | ADONITOL [MI] | bmse000062 | HY-N0538 | Xylitol, Meso-xylitol, C-Xylidex CR 1

Storage

Room temperature,Argon charged

Shipped In

Normal

개요

Ribitol is a pentose sugar alcohol formed by the reduction of ribose. It occurs naturally in the plant Adonis vernalis and in the cell walls of Gram positive bacteria. It contributes to the chemical structure of riboflavin and flavin mononucleotide.
A sugar alcohol formed by the reduction of ribose

사양

동의어

HEBKCHPVOIAQTA-NGQZWQHPSA-N | XYLITOL [WHO-DD] | QSPL 191 | Xylisorb 300 | 4-01-00-02832 (Beilstein Handbook Reference) | XYLITOL [EP IMPURITY] | XYLITOL [II] | Xylitol, >=99% | ADONITOL [MI] | bmse000062 | HY-N0538 | Xylitol, Meso-xylitol, C-Xylidex CR 1

사양 및 순도

Moligand™, ≥99%

생화학 및 생리적 메커니즘

Cell permeable sugar alcohol. Shifts fecal microbial population from Gram-negative to Gram-positive bacteria and affects Daidzein metabolism in vivo.

보관 조건

Room temperature,Argon charged

배송

Normal

등급

Moligand™

참고

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

순수함

≥99%

이름과 식별자

Pubchem Sid

504751198

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751198

정식 스마일

C(C(C(C(CO)O)O)O)O

IUPAC Name

(2S,4R)-pentane-1,2,3,4,5-pentol

InChIKey

HEBKCHPVOIAQTA-NGQZWQHPSA-N

INCHI

1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?

이성체 SMILES

C([C@H](C([C@H](CO)O)O)O)O

WGK 독일

3

RTECS

VJ0800000

분자량

152.15

Beilstein

1720524

Reaxy-Rn

1902256

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1902256&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 분류 Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 분류: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Sugar alcohols
• Alternative Parents: Monosaccharides Secondary alcohols Polyols Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Sugar alcohol - Monosaccharide - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• 설명: This compound belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

화학 및 물리적 특성

• 용해성: Soluble in water (100 mg/ml).
• 감도: Moisture sensitive.
• 녹는점(°C): 102-104°C
• 분자량: 152.150 g/mol
• XLogP3: -2.500
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 152.068 Da
• Monoisotopic Mass: 152.068 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 76.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1