Attributes | Values |
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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
| - (24S)-24-Methylcholesta-4,6,8(14),22-tetraene-3-one (en)
|
skos:prefLabel
| - (24S)-24-Methylcholesta-4,6,8(14),22-tetraene-3-one (en)
|
name
| - (24S)-24-Methylcholesta-4,6,8(14),22-tetraene-3-one (en)
|
isomeric SMILES
| |
stereoisomer of
| |
isomeric SMILES
| - CC(C)[C@H](C)/C=C/[C@@H](C)[C@H]1CCC2=C3C=CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C
|
stereoisomer of
| - ergosta-4,6,8(14),22-tetraen-3-one
- (9R,10R,13R,17R)-17-[(E,2S,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
|
instance of
| |
instance of
| |
subclass of
| |
subclass of
| - (10R,13R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
- 17-(5,6-Dimethylhept-3-en-2-yl)-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
|
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=C1C=C2C=CC3=C4CCC(C(C=CC(C)C(C)C)C)C4(C)CCC3C2(C)CC1
|
InChI
| - InChI=1S/C28H40O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,17-20,24,26H,11-16H2,1-6H3/b8-7+/t19-,20-,24-,26+,27+,28-/m1/s1
|
InChIKey
| - OIMXTYUHMBQQJM-RUEXCWEXSA-N
|
chemical formula
| |
PubChem CID
| |
mass
| |
mass
| |
is about
of | |
is stereoisomer of
of | - ergosta-4,6,8(14),22-tetraen-3-one
- (9R,10R,13R,17R)-17-[(E,2S,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
|
is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |