Attributes | Values |
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rdf:type
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description
| - composto chimico (it)
- 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)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- compuesto químico (es)
- payvastagii khimiyaviy (tg-latn)
- пайвастагии химиявӣ (tg-cyrl)
- chemesch Verbindung (lb)
- bioactive natural product (en)
- біоактивний натуральний продукт (uk)
|
rdfs:label
| - 10-epi-sclerotiamide (en)
|
skos:prefLabel
| - 10-epi-sclerotiamide (en)
|
name
| - 10-epi-sclerotiamide (en)
|
isomeric SMILES
| |
stereoisomer of
| |
isomeric SMILES
| - CC1(C=CC2=C(O1)C=CC3=C2NC(=O)[C@@]34[C@H]([C@]56[C@H](C4(C)C)C[C@@]7(CCCN7C5=O)C(=O)N6)O)C
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stereoisomer of
| |
instance of
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instance of
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subclass of
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subclass of
| - 12'-hydroxy-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,2',14'-trione
|
found in taxon
| |
found in taxon
| |
UniChem compound ID
| |
canonical SMILES
| |
InChI
| |
InChIKey
| |
chemical formula
| |
PubChem CID
| |
PubChem CID
| |
UniChem compound ID
| |
canonical SMILES
| - CC1(C)C=Cc2c(ccc3c2NC(=O)C32C(O)C34NC(=O)C5(CCCN5C3=O)CC4C2(C)C)O1
|
InChI
| - InChI=1S/C26H29N3O5/c1-22(2)10-8-13-15(34-22)7-6-14-17(13)27-20(32)25(14)18(30)26-16(23(25,3)4)12-24(19(31)28-26)9-5-11-29(24)21(26)33/h6-8,10,16,18,30H,5,9,11-12H2,1-4H3,(H,27,32)(H,28,31)/t16-,18+,24-,25-,26+/m0/s1
|
InChIKey
| - CFJMAERFDLWMJL-DGRAJDSTSA-N
|
chemical formula
| |
PubChem CID
| |
mass
| |
mass
| |
Natural Product Atlas ID
| |
Natural Product Atlas ID
| |
is about
of | |
is stereoisomer of
of | |
is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |