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
| - [(1R,2R,3R,4S,5S,8R,9S,10R,11R,14R,16S,17R,18R,19R)-2,19-diacetyloxy-4-hydroxy-5-methyl-12-methylidene-3-(2-methylpropanoyloxy)-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-10-yl] benzoate (en)
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skos:prefLabel
| - [(1R,2R,3R,4S,5S,8R,9S,10R,11R,14R,16S,17R,18R,19R)-2,19-diacetyloxy-4-hydroxy-5-methyl-12-methylidene-3-(2-methylpropanoyloxy)-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-10-yl] benzoate (en)
|
name
| - [(1R,2R,3R,4S,5S,8R,9S,10R,11R,14R,16S,17R,18R,19R)-2,19-diacetyloxy-4-hydroxy-5-methyl-12-methylidene-3-(2-methylpropanoyloxy)-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-10-yl] benzoate (en)
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isomeric SMILES
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isomeric SMILES
| - C=C1C[C@]23C[C@H]4[C@@H]5[C@@]6(C)CN4[C@@H]4[C@H]2[C@@H](OC(=O)c2ccccc2)[C@H]1[C@H](OC(C)=O)[C@H]3[C@@]45[C@@H](OC(C)=O)[C@H](OC(=O)C(C)C)[C@H]6O
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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
| |
chemical formula
| |
PubChem CID
| |
PubChem CID
| |
canonical SMILES
| - O=C(OC1C2C(=C)CC34CC5N6CC7(C)C(O)C(OC(=O)C(C)C)C(OC(=O)C)C(C6C13)(C4C2OC(=O)C)C57)C=8C=CC=CC8
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InChI
| - InChI=1S/C35H41NO9/c1-15(2)31(40)45-25-29(39)33(6)14-36-20-13-34-12-16(3)21-23(44-32(41)19-10-8-7-9-11-19)22(34)28(36)35(26(20)33,30(25)43-18(5)38)27(34)24(21)42-17(4)37/h7-11,15,20-30,39H,3,12-14H2,1-2,4-6H3/t20-,21-,22+,23-,24-,25+,26+,27+,28+,29+,30-,33+,34-,35+/m0/s1
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InChIKey
| - VUEMGHTVDNAYFB-IMOTYACLSA-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 | |