1,2,4,5,7,8-HEXAHYDROXYANTHRAQUINONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H8O8
Molecular Weight	304.2085
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,4,5,7,8-HEXAHYDROXYANTHRAQUINONE

Structure Search

SMILES

OC1=CC(O)=C2C(=O)C3=C(O)C=C(O)C(O)=C3C(=O)C2=C1O

InChI

InChIKey=NEVTZWLESVDYDA-UHFFFAOYSA-N

InChI=1S/C14H8O8/c15-3-1-5(17)11(19)9-7(3)13(21)8-4(16)2-6(18)12(20)10(8)14(9)22/h1-2,15-20H

HIDE SMILES / InChI

Molecular Formula	C14H8O8
Molecular Weight	304.2085
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 `Mon Mar 31 20:06:53 GMT 2025` Edited by `admin` on `Mon Mar 31 20:06:53 GMT 2025`
Record UNII	S3OT592S9T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ALIZARINE CYANINE R

Preferred Name

English

1,2,4,5,7,8-HEXAHYDROXYANTHRAQUINONE

Systematic Name

English

ANTHRAQUINONE, 1,2,4,5,7,8-HEXAHYDROXY-

Systematic Name

English

CI 58615

Common Name

English

9,10-ANTHRACENEDIONE, 1,2,4,5,7,8-HEXAHYDROXY-

Systematic Name

English

C.I. 58615

Common Name

English

ALIZARINE CYCLAMINE R

Common Name

English

1,2,4,5,7,8-HEXAHYDROXY-9,10-ANTHRACENEDIONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

22643669

Created by admin on Mon Mar 31 20:06:53 GMT 2025 , Edited by admin on Mon Mar 31 20:06:53 GMT 2025

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EPA CompTox

DTXSID20213150

Created by admin on Mon Mar 31 20:06:53 GMT 2025 , Edited by admin on Mon Mar 31 20:06:53 GMT 2025

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FDA UNII

S3OT592S9T

Created by admin on Mon Mar 31 20:06:53 GMT 2025 , Edited by admin on Mon Mar 31 20:06:53 GMT 2025

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CAS

6373-25-7

Created by admin on Mon Mar 31 20:06:53 GMT 2025 , Edited by admin on Mon Mar 31 20:06:53 GMT 2025

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