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Wikipedia:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox and Isocoumarin: Difference between pages

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Saving copy of the {{chembox}} taken from revid 443884083 of page Isocoumarin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').
 
correct IUPAC name
 
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid [{{fullurl:Isocoumarin|oldid=443884083}} 443884083] of page [[Isocoumarin]] with values updated to verified values.}}
{{Chembox
{{Chembox
| Verifiedfields = changed
| verifiedrevid = 443882614
| Watchedfields = changed
| verifiedrevid = 461779773
| ImageFile = Isocoumarin.svg
| ImageFile = Isocoumarin.svg
| ImageSize = 150px
| ImageSize = 150px
| IUPACName = 1''H''-Isochromen-1-one
| PIN = 1''H''-2-Benzopyran-1-one
| OtherNames = Iso-coumarin; 1''H''-2-Benz​opyran-1-​one; 3,4-Benzo-2-pyrone
| OtherNames = Iso-coumarin; 1''H''-Isochromen-1-one; 3,4-Benzo-2-pyrone
| Section1 = {{Chembox Identifiers
|Section1={{Chembox Identifiers
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 491-31-6 -->
| ChEMBL = 457811
| CASNo = 491-31-6
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = SR89982S3E
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 457811
| PubChem = 68108
| PubChem = 68108
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEBI = 38759
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 61416
| ChemSpiderID = 61416
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = IQZZFVDIZRWADY-UHFFFAOYSA-N
| StdInChIKey = IQZZFVDIZRWADY-UHFFFAOYSA-N
| SMILES = O=C2O\C=C/c1c2cccc1
| SMILES = O=C2O\C=C/c1c2cccc1
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H6O2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H
| StdInChI = 1S/C9H6O2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H
}}
}}
| Section2 = {{Chembox Properties
|Section2={{Chembox Properties
| C=9|H=6|O=2
| C=9 | H=6 | O=2
| Appearance =
| Appearance =
| Density =
| Density =
| MeltingPt =
| MeltingPt =
| BoilingPt =
| BoilingPt =
| Solubility =
| Solubility =
}}
}}
| Section3 = {{Chembox Hazards
|Section3={{Chembox Hazards
| MainHazards =
| MainHazards =
| FlashPt =
| FlashPt =
| Autoignition =
| AutoignitionPt =
}}
}}
}}
}}
'''Isocoumarin''' (1''H''-2-benzopyran-1-one; 3,4-benzo-2-pyrone) is a [[lactone]], a type of natural organic compound.

== Known natural compounds ==
* [[Thunberginol A]] and [[Thunberginol B|B]]

; dihydroisocoumarins
* [[Hydrangenol]]
* [[Phyllodulcin]]
* [[Thunberginol C]], [[Thunberginol D|D]], [[Thunberginol E|E]] and [[Thunberginol G|G]]
* The [[derivative (chemistry)|derivative]] 3-acetyl-3,4-dihydro-5,6-dimethoxy-1''H''-2-benzopyran-1-one can be found in [[Huáng bǎi]] (''[[Phellodendron chinense]]''), one of the fifty fundamental herbs of traditional Chinese medicine.<ref>{{Cite journal | last1 = Cui | first1 = WS | last2 = Tian | first2 = J | last3 = Ma | first3 = ZJ | last4 = Guo | first4 = YQ | last5 = Wang | first5 = JH | last6 = Li | first6 = X | title = A new isocoumarin from bark of Pellodendron chinense | journal = Natural Product Research | volume = 17 | issue = 6 | pages = 427–9 | year = 2003 | pmid = 14577693 | doi=10.1080/14786410310001617695}}</ref>

==See also==
* [[Coumarin]]

==References==
{{reflist}}

{{Natural phenol}}
{{isocoumarin}}

[[Category:Isocoumarins| ]]


{{heterocyclic-stub}}