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
| - [(25R)-3,3-Dimethoxy-5alpha-spirostan-6alpha-yl]3-O-(beta-D-glucopyranosyl)-beta-D-glucopyranoside (en)
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skos:prefLabel
| - [(25R)-3,3-Dimethoxy-5alpha-spirostan-6alpha-yl]3-O-(beta-D-glucopyranosyl)-beta-D-glucopyranoside (en)
|
name
| - [(25R)-3,3-Dimethoxy-5alpha-spirostan-6alpha-yl]3-O-(beta-D-glucopyranosyl)-beta-D-glucopyranoside (en)
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isomeric SMILES
| |
isomeric SMILES
| - COC1(OC)CC[C@@]2(C)[C@H](C1)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]1O)C[C@H]1[C@@H]3C[C@@H]4O[C@]5(CC[C@@H](C)CO5)[C@@H](C)[C@@H]4[C@@]3(C)CC[C@@H]12
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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-(16,16-Dimethoxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-19-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
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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
| |
PubChem CID
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PubChem CID
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UniChem compound ID
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canonical SMILES
| - OCC1OC(OC2C(O)C(OC(CO)C2O)OC3CC4C(CCC5(C)C4CC6OC7(OCC(C)CC7)C(C)C65)C8(C)CCC(OC)(OC)CC38)C(O)C(O)C1O
|
InChI
| - InChI=1S/C41H68O15/c1-19-7-10-41(51-18-19)20(2)29-26(56-41)14-23-21-13-25(24-15-40(49-5,50-6)12-11-38(24,3)22(21)8-9-39(23,29)4)52-37-34(48)35(31(45)28(17-43)54-37)55-36-33(47)32(46)30(44)27(16-42)53-36/h19-37,42-48H,7-18H2,1-6H3/t19-,20+,21-,22+,23+,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-,34-,35+,36+,37-,38-,39+,41-/m1/s1
|
InChIKey
| - RNWZQKLXCVWMIK-FPGHABGBSA-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 | |