About: 11,20-dihydroxysugiol

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About: 11,20-dihydroxysugiol Goto Sponge NotDistinct Permalink

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) cheemesch Verbindung (lb) 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)
rdfs:label	11,20-dihydroxysugiol (en)
skos:prefLabel	11,20-dihydroxysugiol (en)
name	11,20-dihydroxysugiol (en)
isomeric SMILES	wds:Q74411620-6766AD80-4FA6-4851-8B1A-3A9A8D006B7E
isomeric SMILES	CC(C)C1=C(C(=C2C(=C1)C(=O)C[C@@H]3[C@@]2(CCCC3(C)C)CO)O)O
instance of	wds:Q74411620-E45F0408-921E-4E99-8C03-00B36E4BE15B
instance of	type of chemical entity
subclass of	wds:Q74411620-2308B44F-F05E-4EED-8E5C-CBA8B5C6E53B wds:Q74411620-8BA71199-442D-49E7-820F-AEF945AC889F wds:Q74411620-F5660BB4-90D8-4887-AC58-BCE8324EE4CD
subclass of	primary alcohol catechol 5,6-dihydroxy-4a-(hydroxymethyl)-1,1-dimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
found in taxon	wds:Q74411620-8707F249-3233-40C6-8A46-ABF2664C8EAB wds:Q74411620-C20C907C-89EF-4CE7-8FDF-4B64503559B6
found in taxon	Plectranthus hadiensis Coleus hadiensis
UniChem compound ID	wds:Q74411620-7B411EC7-C930-49B5-8CAF-78FDDFA269A9
Reaxys registry number	wds:Q74411620-921B20D7-7DDF-4D24-B2AB-98BCBAE8ECCB
canonical SMILES	wds:Q74411620-2B81B36A-6900-4B5F-A4B1-905FBAE6B615
InChI	wds:Q74411620-E2E2188A-1D0B-4BCF-9FCA-52745B5D7144
InChIKey	wds:Q74411620-7AD7A20A-4BD1-41B1-AAD6-4DEE41E9E011
chemical formula	wds:Q74411620-4EF8184A-5B43-4957-AAB6-EB007585223C
PubChem CID	wds:Q74411620-1ACB4F13-058E-4146-923A-EA0C2A8988D4
ChEBI ID	wds:Q74411620-DCB2666D-8A04-458C-8D85-2C4C84EFA1EF
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12991809
ChEBI ID	http://purl.obolibrary.org/obo/CHEBI_138963
UniChem compound ID	97101352
Reaxys registry number	9805938
canonical SMILES	O=C1C=2C=C(C(O)=C(O)C2C3(CO)CCCC(C)(C)C3C1)C(C)C
InChI	InChI=1S/C20H28O4/c1-11(2)12-8-13-14(22)9-15-19(3,4)6-5-7-20(15,10-21)16(13)18(24)17(12)23/h8,11,15,21,23-24H,5-7,9-10H2,1-4H3/t15-,20+/m0/s1
InChIKey	PUXJVXOVZKVJTD-MGPUTAFESA-N
chemical formula	C₂₀H₂₈O₄
PubChem CID	12991809
ChEBI ID	138963
mass	wds:Q74411620-BA8646C9-ACD7-43FE-A8C4-590AE33038C1
mass	332.198759376 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74411620
is main subject of	Cytochrome P450 promiscuity leads to a bifurcating biosynthetic pathway for tanshinones Abietanes and a Novel 20-Norabietanoid fromPlectranthus cyaneus (Lamiaceae)
is main subject of	wds:Q37059691-B3A9B70F-A517-44F8-BC59-E87543238BD1 wds:Q105006784-424DB816-C2E5-4C06-8B93-D7D58F49396F

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