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Chemical structure of Ubiquinol

GC45109

Ubiquinol

Also known as 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

Ubiquinol is a reduced form of coenzyme Q10

ChemicalCAS992-78-9MW865.4FormulaC59H92O4
CAS number
992-78-9
Molecular weight
865.4
Formula
C59H92O4
Solubility
Chloroform： Slightly soluble,Ethyl Acetate： Slightly soluble
InChIKey
QNTNKSLOFHEFPK-UPTCCGCDSA-N
Catalogue number
GC45109
Brand
GLPBIO
Computed properties PubChem CID 9962735 · XLogP 20.2 · TPSA 58.9 Ų · H-bond donors 2
XLogP
20.2
TPSA
58.9 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
31
Heavy atoms
63

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

Computed descriptors from PubChem (CID 9962735), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
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