Attributes | Values |
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rdf:type
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description
| - groep van stereo-isomeren (nl)
- group of stereoisomers with the chemical formula C₂₄H₃₇NO₆ (en)
- група стереоізомерів з хімічною формулою C₂₄H₃₇NO₆ (uk)
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rdfs:label
| - (1S,2R,3R,4S,5S,6S,8R,12S,16R,19S,20R,21S)-14-ethyl-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docosane-4,21-diol (en)
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skos:prefLabel
| - (1S,2R,3R,4S,5S,6S,8R,12S,16R,19S,20R,21S)-14-ethyl-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docosane-4,21-diol (en)
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name
| - (1S,2R,3R,4S,5S,6S,8R,12S,16R,19S,20R,21S)-14-ethyl-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docosane-4,21-diol (en)
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isomeric SMILES
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isomeric SMILES
| - CCN1C[C@]2(C)CC[C@H](OC)[C@@]34C1[C@]1(OCO[C@@]15C[C@H](OC)[C@H]1C[C@@H]3[C@@H]5[C@H]1O)[C@@H](O)[C@@H]42
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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
| - OC1C2CC3C1C4(OCOC54C(O)C6C7(C)CN(CC)C5C36C(OC)CC7)CC2OC
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InChI
| - InChI=1S/C24H37NO6/c1-5-25-10-21(2)7-6-15(29-4)23-13-8-12-14(28-3)9-22(16(13)17(12)26)24(20(23)25,31-11-30-22)19(27)18(21)23/h12-20,26-27H,5-11H2,1-4H3/t12-,13-,14+,15+,16-,17+,18-,19+,20?,21+,22-,23+,24-/m1/s1
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InChIKey
| - RLBOHEVJVBXZQZ-AXCJZLSHSA-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 subclass of
of | - Delelatine
- (1R,2S,3S,4S,5R,6R,8S,12R,13R,16S,19R,20S,21S)-14-ethyl-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docosane-4,21-diol
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is subclass of
of | |
is main subject
of | |
is main subject
of | |