Attributes | Values |
---|
rdf:type
| |
description
| - composto chimico (it)
- химическое соединение (ru)
- chemical compound (en)
- 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)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- kemiallinen yhdiste (fi)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- хімічна сполука (uk)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- compuesto químico (es)
- payvastagii khimiyaviy (tg-latn)
- пайвастагии химиявӣ (tg-cyrl)
- chemesch Verbindung (lb)
|
rdfs:label
| - [(1R,2R,3E,5S,7Z,10S,11S)-10-hydroxy-8-(hydroxymethyl)-1,5-dimethyl-5-(4-methylpent-3-enyl)-9-oxo-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl] 3-methylbut-2-enoate (en)
|
skos:prefLabel
| - [(1R,2R,3E,5S,7Z,10S,11S)-10-hydroxy-8-(hydroxymethyl)-1,5-dimethyl-5-(4-methylpent-3-enyl)-9-oxo-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl] 3-methylbut-2-enoate (en)
|
name
| - [(1R,2R,3E,5S,7Z,10S,11S)-10-hydroxy-8-(hydroxymethyl)-1,5-dimethyl-5-(4-methylpent-3-enyl)-9-oxo-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl] 3-methylbut-2-enoate (en)
|
isomeric SMILES
| |
stereoisomer of
| |
isomeric SMILES
| - CC(C)=CCC[C@]1(C)/C=C/[C@@H](OC(=O)C=C(C)C)[C@@]2(C)O[C@H]2[C@H](O)C(=O)/C(CO)=C\C1
|
stereoisomer of
| |
instance of
| |
instance of
| |
subclass of
| |
subclass of
| |
found in taxon
| |
found in taxon
| |
canonical SMILES
| |
InChI
| |
InChIKey
| |
chemical formula
| |
PubChem CID
| |
PubChem CID
| |
canonical SMILES
| - O=C(OC1C=CC(C)(CC=C(C(=O)C(O)C2OC12C)CO)CCC=C(C)C)C=C(C)C
|
InChI
| - InChI=1S/C25H36O6/c1-16(2)8-7-11-24(5)12-9-18(15-26)21(28)22(29)23-25(6,31-23)19(10-13-24)30-20(27)14-17(3)4/h8-10,13-14,19,22-23,26,29H,7,11-12,15H2,1-6H3/b13-10+,18-9-/t19-,22-,23+,24+,25-/m1/s1
|
InChIKey
| - ZQWMKRARJFFPQR-XPDOKHKQSA-N
|
chemical formula
| |
PubChem CID
| |
mass
| |
mass
| |
is about
of | |
is stereoisomer of
of | |
is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |