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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 7-HYDROXYEMODIN

SMILES

CC1=CC2=C(C(O)=C1)C(=O)C3=C(O)C(O)=C(O)C=C3C2=O

InChI

InChIKey=OWKHJRBCPBBUGG-UHFFFAOYSA-N
InChI=1S/C15H10O6/c1-5-2-6-10(8(16)3-5)14(20)11-7(12(6)18)4-9(17)13(19)15(11)21/h2-4,16-17,19,21H,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 17:57:14 GMT 2023
Edited
by admin
on Fri Dec 15 17:57:14 GMT 2023
Record UNII
S6J25O71RB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYEMODIN
Common Name English
1,2,3,8-TETRAHYDROXY-6-METHYLANTHRAQUINONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,2,3,8-TETRAHYDROXY-6-METHYL-
Systematic Name English
ANTHRAQUINONE, 1,2,3,8-TETRAHYDROXY-6-METHYL-
Systematic Name English
Code System Code Type Description
CAS
10228-40-7
Created by admin on Fri Dec 15 17:57:14 GMT 2023 , Edited by admin on Fri Dec 15 17:57:14 GMT 2023
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FDA UNII
S6J25O71RB
Created by admin on Fri Dec 15 17:57:14 GMT 2023 , Edited by admin on Fri Dec 15 17:57:14 GMT 2023
PRIMARY
PUBCHEM
12548
Created by admin on Fri Dec 15 17:57:14 GMT 2023 , Edited by admin on Fri Dec 15 17:57:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID80144855
Created by admin on Fri Dec 15 17:57:14 GMT 2023 , Edited by admin on Fri Dec 15 17:57:14 GMT 2023
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