| 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
| - Lanosta-7,9(11),24-trien-26-oic acid, 3-hydroxy-, (3beta,24E)- (en)
|
| skos:prefLabel
| - Lanosta-7,9(11),24-trien-26-oic acid, 3-hydroxy-, (3beta,24E)- (en)
|
| name
| - Lanosta-7,9(11),24-trien-26-oic acid, 3-hydroxy-, (3beta,24E)- (en)
|
| isomeric SMILES
| |
| stereoisomer of
| |
| isomeric SMILES
| - C/C(=C\CC[C@@H](C)[C@H]1CC[C@@]2(C)C3=CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C)C(=O)O
|
| stereoisomer of
| - (E,6R)-6-[(3S,5S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
|
| instance of
| |
| instance of
| |
| subclass of
| |
| subclass of
| - 6-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid
- Ganoderique acid Y
|
| found in taxon
| |
| found in taxon
| |
| UniChem compound ID
| |
| CAS Registry Number
| |
| canonical SMILES
| |
| InChI
| |
| InChIKey
| |
| chemical formula
| |
| PubChem CID
| |
| ChEBI ID
| |
| PubChem CID
| |
| ChEBI ID
| |
| UniChem compound ID
| |
| CAS Registry Number
| |
| canonical SMILES
| - O=C(O)C(=CCCC(C)C1CCC2(C3=CCC4C(C3=CCC12C)(C)CCC(O)C4(C)C)C)C
|
| InChI
| - InChI=1S/C30H46O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10-11,14,19,21,24-25,31H,8-9,12-13,15-18H2,1-7H3,(H,32,33)/b20-10+/t19-,21-,24+,25+,28-,29-,30+/m1/s1
|
| InChIKey
| - HUTCYUJPLOTDMX-SPPZYOJVSA-N
|
| chemical formula
| |
| PubChem CID
| |
| ChEBI ID
| |
| mass
| |
| mass
| |
| is about
of | |
| is stereoisomer of
of | - (E,6R)-6-[(3S,5S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
|
| is stereoisomer of
of | |
| is main subject
of | |
| is main subject
of | |
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