Attributes | Values |
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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
| - (23R,24S)-3beta-(beta-D-Galactopyranosyloxy)-9beta,19-cyclo-16beta,23:16,24-diepoxy-5alpha-lanostane-15alpha,25-diol (en)
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skos:prefLabel
| - (23R,24S)-3beta-(beta-D-Galactopyranosyloxy)-9beta,19-cyclo-16beta,23:16,24-diepoxy-5alpha-lanostane-15alpha,25-diol (en)
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name
| - (23R,24S)-3beta-(beta-D-Galactopyranosyloxy)-9beta,19-cyclo-16beta,23:16,24-diepoxy-5alpha-lanostane-15alpha,25-diol (en)
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isomeric SMILES
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isomeric SMILES
| - C[C@@H]1C[C@H]2O[C@@]3(O[C@@H]2C(C)(C)O)[C@H](O)[C@@]2(C)[C@@H]4CC[C@H]5C(C)(C)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)CC[C@@]56C[C@@]46CC[C@]2(C)[C@@H]13
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instance of
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instance of
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subclass of
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subclass of
| - 2-[[2-Hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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found in taxon
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found in taxon
| |
UniChem compound ID
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canonical SMILES
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InChI
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InChIKey
| |
chemical formula
| |
PubChem CID
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PubChem CID
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UniChem compound ID
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canonical SMILES
| - OCC1OC(OC2CCC34CC54CCC6(C)C7C(C)CC8OC7(OC8C(O)(C)C)C(O)C6(C)C5CCC3C2(C)C)C(O)C(O)C1O
|
InChI
| - InChI=1S/C36H58O10/c1-17-14-18-27(31(4,5)42)46-36(45-18)26(17)32(6)12-13-35-16-34(35)11-10-22(44-28-25(40)24(39)23(38)19(15-37)43-28)30(2,3)20(34)8-9-21(35)33(32,7)29(36)41/h17-29,37-42H,8-16H2,1-7H3/t17-,18-,19-,20+,21+,22+,23+,24+,25-,26-,27+,28+,29-,32-,33-,34-,35+,36+/m1/s1
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InChIKey
| - BUURDKADFQULKG-HHHSEYEWSA-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
of | |