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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
| - [2-acetyloxy-3,6-bis(4-hydroxyphenyl)-4-[(Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoyl]oxy-5-[(Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoyl]oxyphenyl] (Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoate (en)
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skos:prefLabel
| - [2-acetyloxy-3,6-bis(4-hydroxyphenyl)-4-[(Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoyl]oxy-5-[(Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoyl]oxyphenyl] (Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoate (en)
|
name
| - [2-acetyloxy-3,6-bis(4-hydroxyphenyl)-4-[(Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoyl]oxy-5-[(Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoyl]oxyphenyl] (Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoate (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - CC(=O)Oc1c(OC(=O)/C=C\[C@H]2O[C@@H]2C)c(-c2ccc(O)cc2)c(OC(=O)/C=C\[C@H]2O[C@@H]2C)c(OC(=O)/C=C\[C@@H]2O[C@H]2C)c1-c1ccc(O)cc1
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stereoisomer of
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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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canonical SMILES
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InChI
| |
InChIKey
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chemical formula
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PubChem CID
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PubChem CID
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canonical SMILES
| - O=C(OC=1C(OC(=O)C=CC2OC2C)=C(C(OC(=O)C)=C(OC(=O)C=CC3OC3C)C1C=4C=CC(O)=CC4)C5=CC=C(O)C=C5)C=CC6OC6C
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InChI
| - InChI=1S/C38H34O13/c1-19-27(45-19)13-16-30(42)49-36-34(24-7-11-26(41)12-8-24)38(51-32(44)18-15-29-21(3)47-29)37(50-31(43)17-14-28-20(2)46-28)33(35(36)48-22(4)39)23-5-9-25(40)10-6-23/h5-21,27-29,40-41H,1-4H3/b16-13-,17-14-,18-15-/t19-,20+,21-,27-,28+,29-/m1/s1
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InChIKey
| - QPGKQDNGSJHXHK-POZAVXBZSA-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 | |
is stereoisomer of
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is main subject
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is main subject
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