About: 2-[(2R)-4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-2-yl]propan-2-ol

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About: 2-[(2R)-4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-2-yl]propan-2-ol Goto Sponge NotDistinct Permalink

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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	2-[(2R)-4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-2-yl]propan-2-ol (en)
skos:prefLabel	2-[(2R)-4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-2-yl]propan-2-ol (en)
name	2-[(2R)-4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-2-yl]propan-2-ol (en)
isomeric SMILES	wds:Q105274890-6C1DE401-DDB5-4F5A-9289-DA7A15C65451
stereoisomer of	wds:Q105274890-720DBF0C-BD77-4BE7-BFA2-747FE783017C
isomeric SMILES	COc1c2c(c(OC)c3ccccc13)O[C@@H](C(C)(C)O)C2
stereoisomer of	Avicenol C
instance of	wds:Q105274890-2DF88C4A-CFE3-4D61-94A5-B8C9549C6632
instance of	type of chemical entity
subclass of	wds:Q105274890-D1C24356-7A5E-4210-9C26-D5D9EB80635E
subclass of	2-(4,9-Dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-2-yl)propan-2-ol
found in taxon	wds:Q105274890-60196A71-BBEE-44C1-96A3-9A92328BF213 wds:Q105274890-8B8DA4D6-46AC-4F1B-B3D0-80605F305C1F
found in taxon	Avicennia marina Avicennia alba
canonical SMILES	wds:Q105274890-32AF0CC4-CD08-4589-95F5-54F512BD8E46
InChI	wds:Q105274890-18DBB22A-1697-4426-8BCA-EDB3F06AB629
InChIKey	wds:Q105274890-F56A2CB0-4195-4173-A0FB-27DD0C26AC2C
chemical formula	wds:Q105274890-85F6A141-E3FE-4B2E-89C3-8E19D44BDD75
PubChem CID	wds:Q105274890-1A72C088-6796-4BE8-8359-938DD5AA9051
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162881787
canonical SMILES	OC(C)(C)C1OC2=C(OC)C=3C=CC=CC3C(OC)=C2C1
InChI	InChI=1S/C17H20O4/c1-17(2,18)13-9-12-14(19-3)10-7-5-6-8-11(10)15(20-4)16(12)21-13/h5-8,13,18H,9H2,1-4H3/t13-/m1/s1
InChIKey	UKTMXMPPZPIIND-CYBMUJFWSA-N
chemical formula	C₁₇H₂₀O₄
PubChem CID	162881787
mass	wds:Q105274890-AE810BC7-59E1-4EA9-8E7C-F12D72AB5A1C
mass	288.13615912 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105274890
is stereoisomer of of	Avicenol C
is stereoisomer of of	wds:Q105274892-0A76E14A-2A6E-4C53-BB72-39A58D15330B
is main subject of	Chemical constituents of Avicennia alba. Isolation and structural elucidation of new naphthoquinones and their analogues Unusual naphthoquinone derivatives from the twigs of Avicennia marina
is main subject of	wds:Q73569911-5FDCBA7C-6D70-4AF3-B6D2-49F544B7F01C wds:Q80329849-E422D9D6-8E27-4C10-9110-AFA7C7E33E7D

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