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rdf:type
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description
| - groep van stereo-isomeren (nl)
- група стереоізомерів з хімічною формулою C₄₁H₄₇NO₁₇ (uk)
- group of stereoisomers with the chemical formula C₄₁H₄₇NO₁₇ (en)
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rdfs:label
| - [(1S,3R,18S,24R,26S)-22,23,25-triacetyloxy-21-(acetyloxymethyl)-20,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-19-yl] benzoate (en)
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skos:prefLabel
| - [(1S,3R,18S,24R,26S)-22,23,25-triacetyloxy-21-(acetyloxymethyl)-20,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-19-yl] benzoate (en)
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name
| - [(1S,3R,18S,24R,26S)-22,23,25-triacetyloxy-21-(acetyloxymethyl)-20,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-19-yl] benzoate (en)
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isomeric SMILES
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isomeric SMILES
| - CC(=O)OCC12C(O)C(OC(=O)c3ccccc3)[C@@H]3OC(=O)C(C)CCc4ncccc4C(=O)OC[C@]4(C)O[C@@]1(C(OC(C)=O)[C@H]4C(OC(C)=O)C2OC(C)=O)[C@@]3(C)O
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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=C1OCC2(OC34C(OC(=O)C)C2C(OC(=O)C)C(OC(=O)C)C4(COC(=O)C)C(O)C(OC(=O)C=5C=CC=CC5)C(OC(=O)C(C)CCC6=NC=CC=C16)C3(O)C)C
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InChI
| - InChI=1S/C41H47NO17/c1-20-15-16-27-26(14-11-17-42-27)37(50)53-18-38(6)28-29(54-22(3)44)34(56-24(5)46)40(19-52-21(2)43)31(47)30(57-36(49)25-12-9-8-10-13-25)33(58-35(20)48)39(7,51)41(40,59-38)32(28)55-23(4)45/h8-14,17,20,28-34,47,51H,15-16,18-19H2,1-7H3/t20?,28-,29?,30?,31?,32?,33+,34?,38+,39+,40?,41+/m1/s1
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InChIKey
| - IMNNEHTZSRSGSH-OGEDKADDSA-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
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is main subject
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is main subject
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