Ubiquinol - ≥95% , CAS No.992-78-9

CAS: 992-78-9 Cat. No.: U344274 Summenformel: C₅₉H₉₂O₄ Molekulargewicht: 865.36 PubChem CID: 9962735

GRADE & PURITY ≥95%

Synonyms

Ubiquinone hydroquinone | M9NL0C577Y | coenzyme Q10-H2 | Ubiquinol [WHO-DD] | CoQ10H2 | reduced coenzyme Q10 | ubiquinol | Dihydrocoenzyme Q10 | ubiquinol-10 | ubiquinol(10)

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Übersicht

Ubiquinol is a reduced coenzyme Q used for improving nervous system cell functions.

Specifications

Synonyme

Ubiquinone hydroquinone | M9NL0C577Y | coenzyme Q10-H2 | Ubiquinol [WHO-DD] | CoQ10H2 | reduced coenzyme Q10 | ubiquinol | Dihydrocoenzyme Q10 | ubiquinol-10 | ubiquinol(10)

Spezifikationen & Reinheit

≥95%

Storage

Protected from light,Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

528775750

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528775750

Kanonisches Lächeln

CC1=C(C(=C(C(=C1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

IUPAC Name

2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol

InChIKey

QNTNKSLOFHEFPK-UPTCCGCDSA-N

INCHI

1S/C59H92O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42,60-61H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+

Isomere SMILES

CC1=C(C(=C(C(=C1O)OC)OC)O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C

PubChem CID

9962735

Molekulargewicht

865.36

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Prenol lipids
      • Subclass Quinone and hydroquinone lipids
        • Ebene5 Prenylated hydroquinones
          • Ebene6 Polyprenyl quinols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Prenol lipids
• Subclass: Quinone and hydroquinone lipids
• Intermediate Tree Nodes: Prenylated hydroquinones
• Direct Parent: Polyprenyl quinols
• Alternative Parents: Polyterpenoids 2-polyprenyl-6-methoxyphenols Ubiquinols Methoxyphenols Dimethoxybenzenes Phenoxy compounds Ortho cresols Meta cresols Hydroquinones Anisoles Toluenes Alkyl aryl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Polyterpenoid - 2-polyprenyl-6-methoxyphenol - Polyprenylbenzoquinol - Polyprenylphenol - Ubiquinol skeleton - Methoxyphenol - O-dimethoxybenzene - Dimethoxybenzene - Anisole - Hydroquinone - M-cresol - Phenoxy compound - O-cresol - Phenol ether - Methoxybenzene - Alkyl aryl ether - Phenol - Toluene - Monocyclic benzene moiety - Benzenoid - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as polyprenyl quinols. These are compounds containing a polyisoprene chain attached to a quinol(hydroquinone) at the second ring position.
• External Descriptors: polyprenylhydroquinone - ubiquinol

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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air sensitive；Light sensitive
• Schmelzpunkt (°C): 48-49° C
• Molekulargewicht: 865.400 g/mol
• XLogP3: 20.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 31
• Exact Mass: 864.7 Da
• Monoisotopic Mass: 864.7 Da
• Topological Polar Surface Area: 58.900 Ų
• Heavy Atom Count: 63
• Formal Charge: 0
• Complexity: 1600.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 9
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 9
• Covalently-Bonded Unit Count: 1