RHODOQUINONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C58H89NO3
Molecular Weight	848.3322
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	9
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(N)C(=O)C(C)=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)C1=O

InChI

InChIKey=WDVDSFZLRFLVJT-AVRCVIBKSA-N

InChI=1S/C58H89NO3/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)56(60)55(59)58(62-13)57(54)61/h23,25,27,29,31,33,35,37,39,41H,14-22,24,26,28,30,32,34,36,38,40,42,59H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41+

HIDE SMILES / InChI

Molecular Formula	C58H89NO3
Molecular Weight	848.3322
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	9
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:13:05 GMT 2025` Edited by `admin` on `Mon Mar 31 21:13:05 GMT 2025`
Record UNII	JVC3PUU81F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RHODOQUINONE

Common Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2-AMINO-5-(3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAEN-1-YL)-3-METHOXY-6-METHYL-

Preferred Name

English

RHODOQUINONE-10

Common Name

English

RHODOQUINONE [MI]

Common Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2-AMINO-5-(3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAENYL)-3-METHOXY-6-METHYL-

Common Name

English

P-BENZOQUINONE, 2-AMINO-5-(3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAENYL)-3-METHOXY-6-METHYL-

Common Name

English

Code System Code Type Description

FDA UNII

JVC3PUU81F