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rdf:type
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description
| - groep van stereo-isomeren (nl)
- group of stereoisomers with the chemical formula C₃₄H₅₀O₇ (en)
- група стереоізомерів з хімічною формулою C₃₄H₅₀O₇ (uk)
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rdfs:label
| - Methyl 6-(4,4,8,12,17,17,20-heptamethyl-5,10-dioxo-16,18-dioxapentacyclo[10.6.2.03,8.09,19.015,20]icos-9(19)-en-13-yl)-2-methyl-4-oxoheptanoate (en)
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skos:prefLabel
| - Methyl 6-(4,4,8,12,17,17,20-heptamethyl-5,10-dioxo-16,18-dioxapentacyclo[10.6.2.03,8.09,19.015,20]icos-9(19)-en-13-yl)-2-methyl-4-oxoheptanoate (en)
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name
| - Methyl 6-(4,4,8,12,17,17,20-heptamethyl-5,10-dioxo-16,18-dioxapentacyclo[10.6.2.03,8.09,19.015,20]icos-9(19)-en-13-yl)-2-methyl-4-oxoheptanoate (en)
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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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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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canonical SMILES
| - O=C(OC)C(C)CC(=O)CC(C)C1CC2OC(OC3C4=C(C(=O)CC1(C)C42C)C5(C)CCC(=O)C(C)(C)C5C3)(C)C
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InChI
| - InChI=1S/C34H50O7/c1-18(13-20(35)14-19(2)29(38)39-10)21-15-26-34(9)28-23(40-31(5,6)41-26)16-24-30(3,4)25(37)11-12-32(24,7)27(28)22(36)17-33(21,34)8/h18-19,21,23-24,26H,11-17H2,1-10H3
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InChIKey
| - UPFROXHCAPHGNO-UHFFFAOYSA-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 subclass of
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is subclass of
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