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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O6
Molecular Weight 286.2363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYNODONTIN

SMILES

CC1=C(O)C2=C(C(O)=C1)C(=O)C3=C(C(O)=CC=C3O)C2=O

InChI

InChIKey=NFQXCHAJWVRYND-UHFFFAOYSA-N
InChI=1S/C15H10O6/c1-5-4-8(18)11-12(13(5)19)15(21)10-7(17)3-2-6(16)9(10)14(11)20/h2-4,16-19H,1H3

HIDE SMILES / InChI

Molecular Formula C15H10O6
Molecular Weight 286.2363
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 Fri Dec 15 17:59:06 GMT 2023
Edited
by admin
on Fri Dec 15 17:59:06 GMT 2023
Record UNII
XV8PGZ10OT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYNODONTIN
Common Name English
NSC-114343
Code English
TETRAHYDROXY-2-METHYLANTHRAQUINONE, 1,4,5,8-
Systematic Name English
1,4,5,8-TETRAHYDROXY-2-METHYL-9,10-ANTHRACENEDIONE
Systematic Name English
CYNODONTIN-
Common Name English
9,10-ANTHRACENEDIONE, 1,4,5,8-TETRAHYDROXY-2-METHYL-
Systematic Name English
ANTHRAQUINONE, 1,4,5,8-TETRAHYDROXY-2-METHYL-
Systematic Name English
1,4,5,8-TETRAHYDROXY-2-METHYLANTHRAQUINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
10148
Created by admin on Fri Dec 15 17:59:06 GMT 2023 , Edited by admin on Fri Dec 15 17:59:06 GMT 2023
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FDA UNII
XV8PGZ10OT
Created by admin on Fri Dec 15 17:59:06 GMT 2023 , Edited by admin on Fri Dec 15 17:59:06 GMT 2023
PRIMARY
CAS
476-43-7
Created by admin on Fri Dec 15 17:59:06 GMT 2023 , Edited by admin on Fri Dec 15 17:59:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID90197211
Created by admin on Fri Dec 15 17:59:06 GMT 2023 , Edited by admin on Fri Dec 15 17:59:06 GMT 2023
PRIMARY
NSC
114343
Created by admin on Fri Dec 15 17:59:06 GMT 2023 , Edited by admin on Fri Dec 15 17:59:06 GMT 2023
PRIMARY