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
| - [(1S,2S,4S,5R,6R,7R,9R,12R)-4,12-diacetyloxy-2-hydroxy-2,10,10-trimethyl-7-[(2R)-2-methylbutanoyl]oxy-6-[[(2R)-2-methylbutanoyl]oxymethyl]-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] furan-3-carboxylate (en)
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skos:prefLabel
| - [(1S,2S,4S,5R,6R,7R,9R,12R)-4,12-diacetyloxy-2-hydroxy-2,10,10-trimethyl-7-[(2R)-2-methylbutanoyl]oxy-6-[[(2R)-2-methylbutanoyl]oxymethyl]-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] furan-3-carboxylate (en)
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name
| - [(1S,2S,4S,5R,6R,7R,9R,12R)-4,12-diacetyloxy-2-hydroxy-2,10,10-trimethyl-7-[(2R)-2-methylbutanoyl]oxy-6-[[(2R)-2-methylbutanoyl]oxymethyl]-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] furan-3-carboxylate (en)
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isomeric SMILES
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isomeric SMILES
| - CC[C@@H](C)C(=O)OC[C@]12[C@H](OC(=O)[C@H](C)CC)C[C@@H]3[C@@H](OC(C)=O)[C@]1(OC3(C)C)[C@@](C)(O)C[C@H](OC(C)=O)[C@@H]2OC(=O)c1ccoc1
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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
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InChIKey
| |
chemical formula
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PubChem CID
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PubChem CID
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canonical SMILES
| - O=C(OC1C(OC(=O)C)CC(O)(C)C23OC(C)(C)C(CC(OC(=O)C(C)CC)C12COC(=O)C(C)CC)C3OC(=O)C)C4=COC=C4
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InChI
| - InChI=1S/C34H48O13/c1-10-18(3)28(37)42-17-33-25(45-29(38)19(4)11-2)14-23-26(44-21(6)36)34(33,47-31(23,7)8)32(9,40)15-24(43-20(5)35)27(33)46-30(39)22-12-13-41-16-22/h12-13,16,18-19,23-27,40H,10-11,14-15,17H2,1-9H3/t18-,19-,23-,24+,25-,26-,27+,32+,33-,34+/m1/s1
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InChIKey
| - PUKAMKMBAALQEW-PQFAMUQBSA-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 | |