About: Ibhayinol

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

Attributes	Values
rdf:type	Item
description	composto chimico (it) химическое соединение (ru) chemical compound (en) 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) хімічна сполука (uk) مركب كيميائي (ar) রাসায়নিক যৌগ (bn) compuesto químico (es) payvastagii khimiyaviy (tg-latn) пайвастагии химиявӣ (tg-cyrl) chemesch Verbindung (lb)
rdfs:label	Ibhayinol (en)
skos:prefLabel	Ibhayinol (en)
name	Ibhayinol (en)
isomeric SMILES	wds:Q105348080-871C7837-AE6E-472C-866F-FF1D63CEC63F
stereoisomer of	wds:Q105348080-885B43E6-1FB9-49DA-9D70-49392CF719B6
isomeric SMILES	C[C@H]1CC[C@]2(C)[C@@]3(O)C[C@H](Br)[C@@](C)(Cl)C[C@H]3O[C@]12C
stereoisomer of	(3R,4aalpha)-3beta,3abeta,6,8bbeta-Tetramethyl-6alpha-chloro-7beta-bromo-decahydro-1H-cyclopenta[b]benzofuran-8aalpha-ol
instance of	wds:Q105348080-F4DAE81B-2A42-41BF-969B-F4B15304C576
instance of	type of chemical entity
subclass of	wds:Q105348080-6300E28B-440A-4F96-82E7-4D3294F40F04
subclass of	laurane sesquiterpenoid
found in taxon	wds:Q105348080-F1CB55E2-9EB9-4038-9765-D032FC6BC510
found in taxon	Aplysia dactylomela
UniChem compound ID	wds:Q105348080-118F3D08-38EE-4C9B-80BA-8623086CA729
canonical SMILES	wds:Q105348080-8FD9B770-07E6-4EE6-873D-570B51F152AC
InChI	wds:Q105348080-2324646F-3048-4E84-9A72-9010143D1FBE
InChIKey	wds:Q105348080-AA334623-C5DF-4E1D-8BFE-02A9FD4266E8
chemical formula	wds:Q105348080-3046E9C8-1C15-4B6C-A29E-01CCE736E6BE
PubChem CID	wds:Q105348080-62824116-E910-4DC8-AB0A-FA87D3FA2736
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10498156
UniChem compound ID	33157893
canonical SMILES	ClC1(C)CC2OC3(C)C(C)CCC3(C)C2(O)CC1Br
InChI	InChI=1S/C15H24BrClO2/c1-9-5-6-13(3)14(9,4)19-11-8-12(2,17)10(16)7-15(11,13)18/h9-11,18H,5-8H2,1-4H3/t9-,10-,11+,12-,13-,14+,15+/m0/s1
InChIKey	YGGZBLBKCSRZKV-NNWKIESISA-N
chemical formula	C₁₅H₂₄BrClO₂
PubChem CID	10498156
mass	wds:Q105348080-861C5ED7-71A5-4A25-8140-4A847AED0C50
mass	350.064819788 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105348080
is stereoisomer of of	(3R,4aalpha)-3beta,3abeta,6,8bbeta-Tetramethyl-6alpha-chloro-7beta-bromo-decahydro-1H-cyclopenta[b]benzofuran-8aalpha-ol
is stereoisomer of of	wds:Q105348079-EDF0A21C-2B8B-4355-8E80-5BD777892151
is main subject of	New Halogenated Sesquiterpenes from South African Specimens of the Circumtropical Sea HareAplysiadactylomela
is main subject of	wds:Q58814369-37FA9EB0-8397-4DC8-A471-BB5945336B09

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