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Details

Stereochemistry ACHIRAL
Molecular Formula C18H10O8
Molecular Weight 354.2672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOVARIEGATIN

SMILES

OC1=C(O)C=C(C=C1)C2=C(O)C(=O)C3=C(OC4=CC(O)=C(O)C=C34)C2=O

InChI

InChIKey=YXRBIRYXOSYHBV-UHFFFAOYSA-N
InChI=1S/C18H10O8/c19-8-2-1-6(3-9(8)20)13-15(23)16(24)14-7-4-10(21)11(22)5-12(7)26-18(14)17(13)25/h1-5,19-23H

HIDE SMILES / InChI

Molecular Formula C18H10O8
Molecular Weight 354.2672
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 17:29:17 GMT 2023
Edited
by admin
on Sat Dec 16 17:29:17 GMT 2023
Record UNII
JP8UL2J9LA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOVARIEGATIN
Common Name English
1,4-DIBENZOFURANDIONE, 3-(3,4-DIHYDROXYPHENYL)-2,7,8-TRIHYDROXY-
Systematic Name English
3-(3,4-DIHYDROXYPHENYL)-2,7,8-TRIHYDROXY-1,4-DIBENZOFURANDIONE
Systematic Name English
Code System Code Type Description
FDA UNII
JP8UL2J9LA
Created by admin on Sat Dec 16 17:29:18 GMT 2023 , Edited by admin on Sat Dec 16 17:29:18 GMT 2023
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PUBCHEM
137185900
Created by admin on Sat Dec 16 17:29:18 GMT 2023 , Edited by admin on Sat Dec 16 17:29:18 GMT 2023
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WIKIPEDIA
Cyclovariegatin
Created by admin on Sat Dec 16 17:29:18 GMT 2023 , Edited by admin on Sat Dec 16 17:29:18 GMT 2023
PRIMARY
CAS
55692-59-6
Created by admin on Sat Dec 16 17:29:18 GMT 2023 , Edited by admin on Sat Dec 16 17:29:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID301178863
Created by admin on Sat Dec 16 17:29:18 GMT 2023 , Edited by admin on Sat Dec 16 17:29:18 GMT 2023
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