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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O8
Molecular Weight 346.2889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPINACETIN

SMILES

COc1cc(ccc1O)-c2c(c(=O)c3c(cc(c(c3O)OC)O)o2)O

InChI

InChIKey=XWIDINOKCRFVHQ-UHFFFAOYSA-N
InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14O8
Molecular Weight 346.2889
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Jun 25 23:51:14 UTC 2021
Edited
by admin
on Fri Jun 25 23:51:14 UTC 2021
Record UNII
5FBC7BNF1S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPINACETIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-6-METHOXY-
Systematic Name English
3,4',5,7-TETRAHYDROXY-3',6-DIMETHOXYFLAVONE
Systematic Name English
FLAVONE, 3,4',5,7-TETRAHYDROXY-3',6-DIMETHOXY-
Systematic Name English
SPINACETINE
Common Name English
QUERCETAGETIN 3',6-DIMETHYL ETHER
Common Name English
Code System Code Type Description
FDA UNII
5FBC7BNF1S
Created by admin on Fri Jun 25 23:51:14 UTC 2021 , Edited by admin on Fri Jun 25 23:51:14 UTC 2021
PRIMARY
PUBCHEM
5321435
Created by admin on Fri Jun 25 23:51:14 UTC 2021 , Edited by admin on Fri Jun 25 23:51:14 UTC 2021
PRIMARY
CAS
3153-83-1
Created by admin on Fri Jun 25 23:51:14 UTC 2021 , Edited by admin on Fri Jun 25 23:51:14 UTC 2021
PRIMARY
WIKIPEDIA
SPINACETIN
Created by admin on Fri Jun 25 23:51:14 UTC 2021 , Edited by admin on Fri Jun 25 23:51:14 UTC 2021
PRIMARY
EPA CompTox
3153-83-1
Created by admin on Fri Jun 25 23:51:14 UTC 2021 , Edited by admin on Fri Jun 25 23:51:14 UTC 2021
PRIMARY
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