Murayaquinone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H16O5
Molecular Weight	324.3273
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC(=O)C1=C(C)C(O)=C2C(=O)C(=O)C3=C(C=CC=C3O)C2=C1

InChI

InChIKey=YJQYHFMKGAVKDP-UHFFFAOYSA-N

InChI=1S/C19H16O5/c1-3-5-13(20)11-8-12-10-6-4-7-14(21)15(10)18(23)19(24)16(12)17(22)9(11)2/h4,6-8,21-22H,3,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C19H16O5
Molecular Weight	324.3273
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:05:12 GMT 2025` Edited by `admin` on `Wed Apr 02 07:05:12 GMT 2025`
Record UNII	L4HVG2UA7U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Antibiotic SF 2418

Preferred Name

English

Murayaquinone

Common Name

English

Sch-68631

Common Name

English

1,8-Dihydroxy-2-methyl-3-(1-oxobutyl)-9,10-phenanthrenedione

Systematic Name

English

9,10-Phenanthrenedione, 1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-

Systematic Name

English

3-butanoyl-1,8-dihydroxy-2-methyl-9,10-dihydrophenanthrene-9,10-dione

Systematic Name

English

PKF-118-744

Common Name

English

Code System Code Type Description

FDA UNII

L4HVG2UA7U

Created by admin on Wed Apr 02 07:05:12 GMT 2025 , Edited by admin on Wed Apr 02 07:05:12 GMT 2025

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EPA CompTox

DTXSID501043648

Created by admin on Wed Apr 02 07:05:12 GMT 2025 , Edited by admin on Wed Apr 02 07:05:12 GMT 2025

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CAS

100843-91-2

Created by admin on Wed Apr 02 07:05:12 GMT 2025 , Edited by admin on Wed Apr 02 07:05:12 GMT 2025

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PUBCHEM

482190

Created by admin on Wed Apr 02 07:05:12 GMT 2025 , Edited by admin on Wed Apr 02 07:05:12 GMT 2025

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