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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
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skos:prefLabel
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name
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - OC[C@H]1O[C@@H](c2c(O)cc3c(c2O)[C@@H](c2ccc(O)cc2)[C@@H]2c4c5c(c([C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c(O)c4[C@@H](c4ccc(O)cc4)[C@H]32)O[C@@H](c2ccc(O)cc2)[C@@H]5c2cc(O)cc(O)c2)[C@H](O)[C@@H](O)[C@@H]1O
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stereoisomer of
| - (1S,4R,5S,11R,12S,19R)-4-(3,5-dihydroxyphenyl)-5,11,19-tris(4-hydroxyphenyl)-8,16-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-oxapentacyclo[10.7.0.02,10.03,7.013,18]nonadeca-2(10),3(7),8,13,15,17-hexaene-9,15,17-triol
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instance of
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instance of
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subclass of
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subclass of
| - 4-(3,5-Dihydroxyphenyl)-5,11,19-tris(4-hydroxyphenyl)-8,16-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-oxapentacyclo[10.7.0.02,10.03,7.013,18]nonadeca-2(10),3(7),8,13,15,17-hexaene-9,15,17-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
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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
| - OC1=CC=C(C=C1)C2OC3=C(C(O)=C4C(=C3C2C=5C=C(O)C=C(O)C5)C6C(C7=CC=C(O)C=C7)C8=C(O)C(=C(O)C=C8C6C4C9=CC=C(O)C=C9)C%10OC(CO)C(O)C(O)C%10O)C%11OC(CO)C(O)C(O)C%11O
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InChI
| - InChI=1S/C54H52O19/c55-17-30-43(63)47(67)49(69)53(71-30)37-29(62)16-28-35-32(19-1-7-23(57)8-2-19)40-39(38(35)33(36(28)45(37)65)20-3-9-24(58)10-4-20)41-34(22-13-26(60)15-27(61)14-22)51(21-5-11-25(59)12-6-21)73-52(41)42(46(40)66)54-50(70)48(68)44(64)31(18-56)72-54/h1-16,30-35,38,43-44,47-51,53-70H,17-18H2/t30-,31-,32+,33-,34-,35+,38+,43-,44-,47+,48+,49-,50-,51+,53+,54+/m1/s1
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InChIKey
| - AKCFNGPKGXQHGR-FCWAMTDYSA-N
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chemical formula
| |
PubChem CID
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mass
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mass
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is about
of | |
is stereoisomer of
of | - (1S,4R,5S,11R,12S,19R)-4-(3,5-dihydroxyphenyl)-5,11,19-tris(4-hydroxyphenyl)-8,16-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-oxapentacyclo[10.7.0.02,10.03,7.013,18]nonadeca-2(10),3(7),8,13,15,17-hexaene-9,15,17-triol
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is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |