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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
| - [(2R,3S,4S,5R,9R,10R,13R,14R,17R)-3-hydroxy-10,13-dimethyl-17-[(1S)-1-[(2S,3S)-3-[(2S)-3-methylbutan-2-yl]oxiran-2-yl]ethyl]-4-sulfooxy-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate (en)
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skos:prefLabel
| - [(2R,3S,4S,5R,9R,10R,13R,14R,17R)-3-hydroxy-10,13-dimethyl-17-[(1S)-1-[(2S,3S)-3-[(2S)-3-methylbutan-2-yl]oxiran-2-yl]ethyl]-4-sulfooxy-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate (en)
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name
| - [(2R,3S,4S,5R,9R,10R,13R,14R,17R)-3-hydroxy-10,13-dimethyl-17-[(1S)-1-[(2S,3S)-3-[(2S)-3-methylbutan-2-yl]oxiran-2-yl]ethyl]-4-sulfooxy-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - CC(=O)O[C@@H]1C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4[C@H](C)[C@@H]4O[C@H]4[C@@H](C)C(C)C)C3=CC[C@H]2[C@H](OS(=O)(=O)O)[C@H]1O
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stereoisomer of
| - Ergost-7-ene-2,3,4-triol, 22,23-epoxy-, 2-acetate 4-(hydrogen sulfate), (2alpha,3beta,4alpha,5alpha,22S,23S)-
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instance of
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instance of
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subclass of
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subclass of
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found in taxon
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found in taxon
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UniChem compound ID
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canonical SMILES
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InChI
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InChIKey
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chemical formula
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PubChem CID
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PubChem CID
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UniChem compound ID
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canonical SMILES
| - O=C(OC1CC2(C)C3C(=CCC2C(OS(=O)(=O)O)C1O)C4CCC(C(C)C5OC5C(C)C(C)C)C4(C)CC3)C
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InChI
| - InChI=1S/C30H48O8S/c1-15(2)16(3)26-27(37-26)17(4)20-10-11-21-19-8-9-23-28(38-39(33,34)35)25(32)24(36-18(5)31)14-30(23,7)22(19)12-13-29(20,21)6/h8,15-17,20-28,32H,9-14H2,1-7H3,(H,33,34,35)/t16-,17-,20+,21-,22-,23-,24+,25-,26-,27-,28-,29+,30+/m0/s1
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InChIKey
| - ASOGUOAJQUEKOO-GDCOPXNHSA-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 stereoisomer of
of | - Ergost-7-ene-2,3,4-triol, 22,23-epoxy-, 2-acetate 4-(hydrogen sulfate), (2alpha,3beta,4alpha,5alpha,22S,23S)-
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is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |