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
| - 9,12-Cyclomulin-13-ol (en)
|
skos:prefLabel
| - 9,12-Cyclomulin-13-ol (en)
|
name
| - 9,12-Cyclomulin-13-ol (en)
|
isomeric SMILES
| |
stereoisomer of
| |
isomeric SMILES
| - CC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@@]1(C)CC[C@@](C)(O)[C@@H]3C[C@]321
|
stereoisomer of
| - Mulinane diterpenoid
- (1S,2R,5R,6R,9S,12S,13R)-6,9,12-trimethyl-5-propan-2-yltetracyclo[7.5.0.01,13.02,6]tetradecan-12-ol
- (1S,2R,5R,6R,9S,12R,13R)-6,9,12-trimethyl-5-propan-2-yltetracyclo[7.5.0.01,13.02,6]tetradecan-12-ol
|
instance of
| |
instance of
| |
subclass of
| |
subclass of
| - (2R,5R,6R,9S,12S,13R)-5-isopropyl-6,9,12-trimethyltetracyclo[7.5.0.0¹,¹³.0²,⁶]tetradecan-12-ol
- (2R,5R,6R,9S,12R,13R)-5-isopropyl-6,9,12-trimethyltetracyclo[7.5.0.0¹,¹³.0²,⁶]tetradecan-12-ol
- 6,9,12-Trimethyl-5-propan-2-yltetracyclo[7.5.0.01,13.02,6]tetradecan-12-ol
|
found in taxon
| |
found in taxon
| |
UniChem compound ID
| |
canonical SMILES
| |
InChI
| |
InChIKey
| |
chemical formula
| |
PubChem CID
| |
PubChem CID
| |
UniChem compound ID
| |
canonical SMILES
| - OC1(C)CCC2(C)CCC3(C)C(CCC3C42CC14)C(C)C
|
InChI
| - InChI=1S/C20H34O/c1-13(2)14-6-7-15-18(14,4)10-8-17(3)9-11-19(5,21)16-12-20(15,16)17/h13-16,21H,6-12H2,1-5H3/t14-,15-,16+,17+,18-,19-,20-/m1/s1
|
InChIKey
| - LIXXTIXZQFXCDM-SCCUFHEXSA-N
|
chemical formula
| |
PubChem CID
| |
mass
| |
mass
| |
is about
of | |
is stereoisomer of
of | - Mulinane diterpenoid
- (1S,2R,5R,6R,9S,12S,13R)-6,9,12-trimethyl-5-propan-2-yltetracyclo[7.5.0.01,13.02,6]tetradecan-12-ol
- (1S,2R,5R,6R,9S,12R,13R)-6,9,12-trimethyl-5-propan-2-yltetracyclo[7.5.0.01,13.02,6]tetradecan-12-ol
|
is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |