Wikipedia:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox and Isocoumarin: Difference between pages
Appearance
(Difference between pages)
Content deleted Content added
Saving copy of the {{chembox}} taken from revid 443884083 of page Isocoumarin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo'). |
correct IUPAC name |
||
Line 1: | Line 1: | ||
{{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 |
|||
⚫ | |||
| Watchedfields = changed |
|||
⚫ | |||
| ImageFile = Isocoumarin.svg |
| ImageFile = Isocoumarin.svg |
||
| ImageSize = 150px |
| ImageSize = 150px |
||
| |
| PIN = 1''H''-2-Benzopyran-1-one |
||
| OtherNames = Iso-coumarin; 1''H''- |
| OtherNames = Iso-coumarin; 1''H''-Isochromen-1-one; 3,4-Benzo-2-pyrone |
||
| |
|Section1={{Chembox Identifiers |
||
| CASNo_Ref = {{cascite|correct|CAS}} |
|||
| CASNo = <!-- blanked - oldvalue: 491-31-6 --> |
|||
| |
| 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}} |
|||
⚫ | |||
| ChEBI = 38759 |
|||
⚫ | |||
| ChemSpiderID = 61416 |
| ChemSpiderID = 61416 |
||
| |
| 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 = 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 |
||
| |
| C=9 | H=6 | O=2 |
||
| |
| Appearance = |
||
| |
| Density = |
||
| |
| MeltingPt = |
||
| |
| BoilingPt = |
||
| |
| Solubility = |
||
}} |
}} |
||
| |
|Section3={{Chembox Hazards |
||
| |
| MainHazards = |
||
| |
| FlashPt = |
||
| |
| 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}} |