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rdf:type
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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)
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rdfs:label
| - [(1S,5aS,5bR,7aS,11aS,11bR,13S,13aS)-1-hydroxy-5b,8,8,11a,13a-pentamethyl-3-oxo-5a,6,7,7a,9,10,11,11b,12,13-decahydro-1H-phenanthro[2,1-e][2]benzofuran-13-yl] acetate (en)
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skos:prefLabel
| - [(1S,5aS,5bR,7aS,11aS,11bR,13S,13aS)-1-hydroxy-5b,8,8,11a,13a-pentamethyl-3-oxo-5a,6,7,7a,9,10,11,11b,12,13-decahydro-1H-phenanthro[2,1-e][2]benzofuran-13-yl] acetate (en)
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name
| - [(1S,5aS,5bR,7aS,11aS,11bR,13S,13aS)-1-hydroxy-5b,8,8,11a,13a-pentamethyl-3-oxo-5a,6,7,7a,9,10,11,11b,12,13-decahydro-1H-phenanthro[2,1-e][2]benzofuran-13-yl] acetate (en)
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isomeric SMILES
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isomeric SMILES
| - CC(=O)O[C@H]1C[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]2(C)[C@@H]2C=CC3=C([C@@H](O)OC3=O)[C@@]12C
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instance of
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instance of
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subclass of
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subclass of
| - (1-hydroxy-5b,8,8,11a,13a-pentamethyl-3-oxo-5a,6,7,7a,9,10,11,11b,12,13-decahydro-1H-phenanthro[2,1-e][2]benzofuran-13-yl) acetate
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found in taxon
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found in taxon
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canonical SMILES
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InChI
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InChIKey
| |
chemical formula
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PubChem CID
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PubChem CID
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canonical SMILES
| - O=C1OC(O)C2=C1C=CC3C2(C)C(OC(=O)C)CC4C3(C)CCC5C(C)(C)CCCC54C
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InChI
| - InChI=1S/C27H38O5/c1-15(28)31-20-14-19-25(4)12-7-11-24(2,3)17(25)10-13-26(19,5)18-9-8-16-21(27(18,20)6)23(30)32-22(16)29/h8-9,17-20,23,30H,7,10-14H2,1-6H3/t17-,18-,19+,20-,23-,25-,26-,27+/m0/s1
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InChIKey
| - BJBGDHNOBUEPQV-HDRSVQBTSA-N
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chemical formula
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PubChem CID
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mass
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mass
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is about
of | |
is main subject
of | |
is main subject
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