Attributes | Values |
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rdf:type
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description
| - composto chimico (it)
- химическое соединение (ru)
- composé chimique (fr)
- תרכובת (he)
- kemisk forbindelse (da)
- compositum chemicum (la)
- chemische Verbindung (de)
- քիմիական միացություն (hy)
- chemická sloučenina (cs)
- chemická zlúčenina (sk)
- chemische verbinding (nl)
- kemia kombinaĵo (eo)
- związek chemiczny (pl)
- chemical compound (en-ca)
- chemical compound (en-gb)
- chemiese verbinding (af)
- chemische Verbindung (de-ch)
- component quimic (oc)
- composito chimic (ia)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- cumpostu chìmicu (scn)
- cyfansoddyn cemegol (cy)
- gemyske ferbining (fy)
- keemiline ühend (et)
- kemiala kompozajo (io)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- χημική ένωση (el)
- хемиско соединение (mk)
- химично съединение (bg)
- хімічна сполука (uk)
- хімічнае злучэнне (be)
- хімічнае злучэньне (be-tarask)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- 化合物 (zh)
- 化合物 (zh-cn)
- 化合物 (zh-hk)
- 化合物 (zh-sg)
- 化合物 (zh-tw)
- 化合物 (zh-hant)
- 化合物 (yue)
- 化合物 (zh-mo)
- Kompozé chimik (gcr)
- compuesto químico (es)
- conposto chìmego (vec)
- kediad kimiek (br)
- 化合物 (zh-hans)
- chemesch Verbindung (lb)
- bioactive natural product (en)
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rdfs:label
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skos:prefLabel
| |
name
| |
isomeric SMILES
| |
stereoisomer of
| |
isomeric SMILES
| - C1[C@H]([C@H]2C3=C(C=CC(=C3C1=O)O)C4=C5[C@@]2([C@H](CC(=O)C5=C(C=C4)O)O)O)O
|
stereoisomer of
| |
instance of
| |
instance of
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subclass of
| |
subclass of
| - 3,6,6a,7,10-Pentahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene
|
found in taxon
| |
found in taxon
| |
UniChem compound ID
| |
canonical SMILES
| |
InChI
| |
InChIKey
| |
chemical formula
| |
PubChem CID
| |
PubChem CID
| |
UniChem compound ID
| |
canonical SMILES
| - O=C1C2=C(O)C=CC=3C4=CC=C(O)C=5C(=O)CC(O)C(O)(C45)C(C32)C(O)C1
|
InChI
| - InChI=1S/C20H16O7/c21-9-3-1-7-8-2-4-10(22)17-12(24)6-14(26)20(27,18(8)17)19-13(25)5-11(23)16(9)15(7)19/h1-4,13-14,19,21-22,25-27H,5-6H2/t13-,14+,19+,20-/m1/s1
|
InChIKey
| - UDIDBNJPZHIJMU-BBNYVJOESA-N
|
chemical formula
| |
PubChem CID
| |
mass
| |
mass
| |
Natural Product Atlas ID
| |
Natural Product Atlas ID
| |
is about
of | |
is stereoisomer of
of | |
is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |