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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
| - (3R)-2,2,7,7-Tetramethyl-3beta-[(1E)-3-methyl-3-hydroxy-1-butenyl]-6alpha,8-bis(3-methyl-2-butenyl)-10-(3,4-dihydroxybenzoyl)-4aalpha,8alpha-methano-3,4,4a,5,6,7-hexahydro-2H-cycloocta[b]pyran-9,11(8H)-dione (en)
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skos:prefLabel
| - (3R)-2,2,7,7-Tetramethyl-3beta-[(1E)-3-methyl-3-hydroxy-1-butenyl]-6alpha,8-bis(3-methyl-2-butenyl)-10-(3,4-dihydroxybenzoyl)-4aalpha,8alpha-methano-3,4,4a,5,6,7-hexahydro-2H-cycloocta[b]pyran-9,11(8H)-dione (en)
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name
| - (3R)-2,2,7,7-Tetramethyl-3beta-[(1E)-3-methyl-3-hydroxy-1-butenyl]-6alpha,8-bis(3-methyl-2-butenyl)-10-(3,4-dihydroxybenzoyl)-4aalpha,8alpha-methano-3,4,4a,5,6,7-hexahydro-2H-cycloocta[b]pyran-9,11(8H)-dione (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - CC(C)=CC[C@H]1C[C@]23C[C@H](/C=C/C(C)(C)O)C(C)(C)OC2=C(C(=O)c2ccc(O)c(O)c2)C(=O)[C@@](CC=C(C)C)(C3=O)C1(C)C
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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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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
| - O=C(C1=CC=C(O)C(O)=C1)C=2C(=O)C3(C(=O)C4(C2OC(C)(C)C(C=CC(O)(C)C)C4)CC(CC=C(C)C)C3(C)C)CC=C(C)C
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InChI
| - InChI=1S/C38H50O7/c1-22(2)11-13-25-20-37-21-26(16-17-34(5,6)44)36(9,10)45-32(37)29(30(41)24-12-14-27(39)28(40)19-24)31(42)38(33(37)43,35(25,7)8)18-15-23(3)4/h11-12,14-17,19,25-26,39-40,44H,13,18,20-21H2,1-10H3/b17-16+/t25-,26-,37-,38-/m0/s1
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InChIKey
| - JLAFCMSSCDCWHQ-XUGHOFGRSA-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
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is stereoisomer of
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is main subject
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is main subject
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