About: fern-9(11)-ene-2α,2β-diol

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About: fern-9(11)-ene-2α,2β-diol 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) 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) cheemsch Verbinnen (nds) payvastagii khimiyaviy (tg-latn) пайвастагии химиявӣ (tg-cyrl) chemesch Verbindung (lb)
rdfs:label	fern-9(11)-ene-2α,2β-diol (en)
skos:prefLabel	fern-9(11)-ene-2α,2β-diol (en)
name	fern-9(11)-ene-2α,2β-diol (en)
isomeric SMILES	wds:Q104396121-F9FD4B50-CF15-4C61-94E9-739EF256BE95
isomeric SMILES	CC(C)[C@H]1CC[C@H]2[C@]3(C)CC=C4[C@H](CC[C@H]5C(C)(C)[C@@H](O)[C@H](O)C[C@]45C)[C@@]3(C)CC[C@]12C
instance of	wds:Q104396121-97ACFCEE-0954-4955-811B-F82C562765DD
instance of	type of chemical entity
subclass of	wds:Q104396121-D9793B9A-7574-48C5-8CE3-0E8687B2BD19
subclass of	fernane triterpenoid
found in taxon	wds:Q104396121-5C78A0A9-AFBF-4432-85C9-29F86E8239ED
found in taxon	Rhododendron macrosepalum
UniChem compound ID	wds:Q104396121-74E9323E-FE1B-4752-AE5A-C590F77B358E
canonical SMILES	wds:Q104396121-BB1B26F6-4EB4-4310-BC36-A53D0B193934
InChI	wds:Q104396121-676AAFA5-EE27-45E9-8A78-51E17CA98C5E
InChIKey	wds:Q104396121-E7057751-E06A-404A-B306-F32A99A60632
chemical formula	wds:Q104396121-03F9CD09-7917-4E11-8BC3-EB1376A7FF7C
PubChem CID	wds:Q104396121-E284ECBD-7EFA-4EA9-B246-0C8458587988
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101280158
UniChem compound ID	96829152
canonical SMILES	OC1CC2(C3=CCC4(C)C5CCC(C(C)C)C5(C)CCC4(C)C3CCC2C(C)(C)C1O)C
InChI	InChI=1S/C30H50O2/c1-18(2)19-9-12-24-27(19,5)15-16-29(7)21-10-11-23-26(3,4)25(32)22(31)17-28(23,6)20(21)13-14-30(24,29)8/h13,18-19,21-25,31-32H,9-12,14-17H2,1-8H3/t19-,21+,22-,23+,24-,25+,27-,28-,29-,30+/m1/s1
InChIKey	VYOJOVGFTDBXJG-HMVWIYFXSA-N
chemical formula	C₃₀H₅₀O₂
PubChem CID	101280158
LIPID MAPS ID	wds:Q104396121-271D126F-CD16-4269-A95D-D5E50663CDE4
LIPID MAPS ID	LMPR0106200007
mass	wds:Q104396121-362F0F48-A56F-49EC-BF14-0EEA01035AD9
mass	442.38108084 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104396121
is main subject of	Ericaceous constituents: Seventeen triterpenoids isolated from the buds of Rhododendron macrocpalum.
is main subject of	wds:Q104247027-618981B7-05E7-4EF6-A4A8-63F3AA63EB5E

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