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rdf:type
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description
| - groep van stereo-isomeren (nl)
- group of stereoisomers with the chemical formula C₃₀H₄₈O₆ (en)
- група стереоізомерів з хімічною формулою C₃₀H₄₈O₆ (uk)
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rdfs:label
| - [(3S,5S,7R,10R,11S,13S,14S,16S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,7,11-trihydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate (en)
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skos:prefLabel
| - [(3S,5S,7R,10R,11S,13S,14S,16S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,7,11-trihydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate (en)
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name
| - [(3S,5S,7R,10R,11S,13S,14S,16S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,7,11-trihydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate (en)
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isomeric SMILES
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isomeric SMILES
| - CC(=O)O[C@H]1C[C@H]2C3C([C@@H](O)C[C@]2(C)[C@H]1[C@H](C)/C=C/[C@H](C)C(C)C)[C@@]1(C)CC[C@H](O)C[C@@H]1C(=O)[C@@H]3O
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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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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(OC1CC2C3C(O)C(=O)C4CC(O)CCC4(C)C3C(O)CC2(C)C1C(C=CC(C)C(C)C)C)C
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InChI
| - InChI=1S/C30H48O6/c1-15(2)16(3)8-9-17(4)25-23(36-18(5)31)13-20-24-26(22(33)14-30(20,25)7)29(6)11-10-19(32)12-21(29)27(34)28(24)35/h8-9,15-17,19-26,28,32-33,35H,10-14H2,1-7H3/b9-8+/t16-,17+,19-,20-,21+,22-,23-,24?,25-,26?,28+,29-,30-/m0/s1
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InChIKey
| - LWMKDRSIMLTGDK-BERHDSNKSA-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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Natural Product Atlas ID
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Natural Product Atlas ID
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is about
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is subclass of
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is subclass of
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is main subject
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is main subject
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