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
| - 3beta-[(4-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-1beta,14beta-dihydroxy-5beta-carda-20(22)-enolide (en)
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skos:prefLabel
| - 3beta-[(4-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-1beta,14beta-dihydroxy-5beta-carda-20(22)-enolide (en)
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name
| - 3beta-[(4-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-1beta,14beta-dihydroxy-5beta-carda-20(22)-enolide (en)
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isomeric SMILES
| |
isomeric SMILES
| - C[C@@H]1O[C@@H](O[C@H]2C[C@@H](O)[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@H]3C2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
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instance of
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instance of
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subclass of
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subclass of
| - 3-[3-[3,4-dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
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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
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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
| |
canonical SMILES
| - O=C1OCC(=C1)C2CCC3(O)C4CCC5CC(OC6OC(C)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)CC(O)C5(C)C4CCC23C
|
InChI
| - InChI=1S/C35H54O14/c1-15-30(49-32-28(42)26(40)25(39)22(13-36)48-32)27(41)29(43)31(46-15)47-18-11-17-4-5-21-20(34(17,3)23(37)12-18)6-8-33(2)19(7-9-35(21,33)44)16-10-24(38)45-14-16/h10,15,17-23,25-32,36-37,39-44H,4-9,11-14H2,1-3H3/t15-,17+,18+,19+,20-,21+,22+,23+,25+,26-,27-,28+,29+,30-,31-,32-,33+,34-,35-/m0/s1
|
InChIKey
| - HCZAFKIGYZFVCO-SYBTYGMXSA-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 | |