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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8O5
Molecular Weight 256.2103
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,6-TRIHYDROXYANTHRAQUINONE

SMILES

OC1=CC2=C(C=C1)C(=O)C3=C(O)C(O)=CC=C3C2=O

InChI

InChIKey=QWPVOAUJFKGLQA-UHFFFAOYSA-N
InChI=1S/C14H8O5/c15-6-1-2-7-9(5-6)12(17)8-3-4-10(16)14(19)11(8)13(7)18/h1-5,15-16,19H

HIDE SMILES / InChI

Molecular Formula C14H8O5
Molecular Weight 256.2103
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 Sat Dec 16 12:50:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:53 GMT 2023
Record UNII
1GOF8W8XSL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,6-TRIHYDROXYANTHRAQUINONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,2,6-TRIHYDROXY-
Systematic Name English
ALIZARINE RED YCAP
Common Name English
C.I. MORDANT RED 4
Common Name English
ANTHRAQUINONE, 1,2,6-TRIHYDROXY-
Systematic Name English
ALIZARINE Y
Common Name English
C.I. 58240
Common Name English
FLAVOPURPURIN
Common Name English
1,2,6-TRIHYDROXY-9,10-ANTHRACENEDIONE
Systematic Name English
NSC-401141
Code English
Code System Code Type Description
EPA CompTox
DTXSID5052753
Created by admin on Sat Dec 16 12:50:53 GMT 2023 , Edited by admin on Sat Dec 16 12:50:53 GMT 2023
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CAS
82-29-1
Created by admin on Sat Dec 16 12:50:53 GMT 2023 , Edited by admin on Sat Dec 16 12:50:53 GMT 2023
PRIMARY
NSC
401141
Created by admin on Sat Dec 16 12:50:53 GMT 2023 , Edited by admin on Sat Dec 16 12:50:53 GMT 2023
PRIMARY
CHEBI
37489
Created by admin on Sat Dec 16 12:50:53 GMT 2023 , Edited by admin on Sat Dec 16 12:50:53 GMT 2023
PRIMARY
PUBCHEM
65739
Created by admin on Sat Dec 16 12:50:53 GMT 2023 , Edited by admin on Sat Dec 16 12:50:53 GMT 2023
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FDA UNII
1GOF8W8XSL
Created by admin on Sat Dec 16 12:50:53 GMT 2023 , Edited by admin on Sat Dec 16 12:50:53 GMT 2023
PRIMARY