Ubiquinol diacetate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C63H96O6
Molecular Weight	949.4327
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	9
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(OC(C)=O)=C(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)C(C)=C1OC(C)=O

InChI

InChIKey=LWWXMFIAISYVGL-MFUCCPPNSA-N

InChI=1S/C63H96O6/c1-46(2)26-17-27-47(3)28-18-29-48(4)30-19-31-49(5)32-20-33-50(6)34-21-35-51(7)36-22-37-52(8)38-23-39-53(9)40-24-41-54(10)42-25-43-55(11)44-45-59-56(12)60(68-57(13)64)62(66-15)63(67-16)61(59)69-58(14)65/h26,28,30,32,34,36,38,40,42,44H,17-25,27,29,31,33,35,37,39,41,43,45H2,1-16H3/b47-28+,48-30+,49-32+,50-34+,51-36+,52-38+,53-40+,54-42+,55-44+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Ubiquinol diacetate [WHO-DD]

Preferred Name

English

Ubiquinol diacetate

Common Name

English

1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-, 1,4-diacetate

Systematic Name

English

Code System Code Type Description

CAS

55823-68-2

Created by admin on Wed Apr 02 14:44:29 GMT 2025 , Edited by admin on Wed Apr 02 14:44:29 GMT 2025

PRIMARY

FDA UNII

4CHL5L8VT4

Created by admin on Wed Apr 02 14:44:29 GMT 2025 , Edited by admin on Wed Apr 02 14:44:29 GMT 2025

PRIMARY

PUBCHEM

134475033

Created by admin on Wed Apr 02 14:44:29 GMT 2025 , Edited by admin on Wed Apr 02 14:44:29 GMT 2025

PRIMARY

SUBSTANCE RECORD


					4CHL5L8VT4

Ubiquinol diacetate