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Coenzyme Q10
Predict NMR spectrum
RN: 
303-98-0
MF: 
C59H90O4
MW: 
863.3612
InChI:  1S/C59H90O4/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/h24,26,28,30,32,34,36,38,40,42H,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+
InChIKey:  ACTIUHUUMQJHFO-UPTCCGCDSA-N
H donor:  0
H acceptor:  4
Rotatable bond:  31
Stereocenter:  0
cLogP:  20.656
cLogS:  -10.854
Polar surface:  52.6
Permanent link: http://www.chemexper.com/search/cas/303980.html Report error(s)
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  Supplier     Description     Reference  
amadischem coenzyme Q10, 98%
Bulk, semi-bulk
advtechind ubidecarenone for system suitability, ep standard
1 MG
advtechind ubidecarenone, usp standard
200MG
advtechind coenzyme Q10, fermentation 98-101% usp
5KG
advtechind ubidecarenone related compound A coenzyme Q 9 ,usp standard
15 MG
advtechind ubidecarenone, ep standard
50MG
advtechind ubidecarenone for system suitability, usp standard
25MG
advtechind coenzyme Q10, from bovine heart
on request
5MG
on request
25MG
advtechind ubidecarenone impurity D5,6-dimethoxy-3-methyl-2-[(all-E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]benzene-1,4-dione(ubiquinone-9), ep standard
5MG
aifchem (all-E)-2-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, 97%
25g
100g
leapchem ubidecarenone
on request
leapchem ubiquinone-10, 98%
on request
alfa-chemistry
, 95+%
1g
5g
10g
25g
100g
250g
capotchem Coenzyme Q10
on request
cm-finechemicals Coenzyme Q10
Research
Pilot
bocsci Coenzyme Q10, ≥98%
lingruichem Coenzyme Q10 Molecule Capsule Powder
on request
lingruichem Coenzyme Q10
on request
lingruichem coenzyme Q10
on request
lingruichem coenzyme Q10
on request

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