About: (3S,8S,9S,10R,13R,14S,17S)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: (3S,8S,9S,10R,13R,14S,17S)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 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) payvastagii khimiyaviy (tg-latn) пайвастагии химиявӣ (tg-cyrl) chemesch Verbindung (lb)
rdfs:label	(3S,8S,9S,10R,13R,14S,17S)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (en)
skos:prefLabel	(3S,8S,9S,10R,13R,14S,17S)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (en)
name	(3S,8S,9S,10R,13R,14S,17S)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (en)
isomeric SMILES	wds:Q105026047-4AC6C229-7C9B-4EAD-85B3-51E1E9BE3392
stereoisomer of	wds:Q105026047-021E38E9-2D30-44D2-A213-1BD9C61DFE91 wds:Q105026047-059B51D5-5F1D-41E1-B7AD-14C3B8D54931 wds:Q105026047-36AB0D60-70BA-45BA-9C4C-76966B12BFF5 wds:Q105026047-455F6259-E6AC-4499-BA9C-82B3F5A75C67 wds:Q105026047-4ADDB8AF-DBBD-4A67-BFFD-13BB93018D99 wds:Q105026047-56173D23-C985-4F91-B435-BD9937FF6232 wds:Q105026047-6BEE3712-5F7E-4F89-9AAC-878ED6104817 wds:Q105026047-995DF9D4-429C-4DB4-B618-0F3D80ED5225 wds:Q105026047-AE03779E-0AFC-4BEC-BE99-3319D41A71E1 wds:Q105026047-B242EBEB-6C15-4BCB-8110-BD24898E211A wds:Q105026047-B99AEAF8-0945-41D9-824F-2FABB6533820 wds:Q105026047-C18E750F-66E1-4A00-AE81-54CC4B273033 wds:Q105026047-D5D5B6A6-34A8-4372-B14E-4A1631514217 wds:Q105026047-F7DD5FA6-D5A4-4583-ADFC-0D16F7E67E8B wds:Q105026047-FA2CACFF-B5B6-4ADE-86A0-6562E539278C
isomeric SMILES	CC[C@H](/C=C/[C@@H](C)[C@@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C)C(C)C
stereoisomer of	stigmasterol (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2S,5S)-5-Ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Poriferasterol (3S,8R,9R,10R,13R,14R,17R)-17-[(E,2S,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8S,9S,10R,13R,14S,17R)-17-[(Z,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8R,9R,10R,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8S,9S,10R,13R,14S,17R)-17-[(Z,2R,5R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2S,5R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8S,9R,10R,13S,14S,17S)-17-[(E,2S,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8S,9S,10R,13R,14S,17S)-17-[(Z,2S,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8R,9R,10R,13R,14R,17R)-17-[(E,2R,5R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8R,9R,10R,13R,14R,17R)-17-[(Z,2S,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8R,9S,10R,13R,14S,17S)-17-[(E,2S,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3R,8R,9R,10S,13R,14R,17R)-17-[(Z,2S,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8S,9S,10R,13R,14S,17S)-17-[(E,2S,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
instance of	wds:Q105026047-3F23266E-303C-4565-9B79-F2BE9C67B168
instance of	type of chemical entity
subclass of	wds:Q105026047-08A4132B-B361-4E0C-B1CD-9784479DEB40 wds:Q105026047-324623D8-476B-4AC2-863B-7DA579F453AF
subclass of	stigmasterol (3-β)-stigmasta-5,22-dien-3-ol
found in taxon	wds:Q105026047-E295D100-AB0A-4FC7-AB69-E399E1B3516A wds:Q105026047-E32B95DE-9459-43DC-84F7-5877F382D28E
found in taxon	Nervilia plicata Ervilia purpurea
UniChem compound ID	wds:Q105026047-CC81218B-F053-4261-B76B-01F5209CFC78
canonical SMILES	wds:Q105026047-486ED999-0E38-4C18-AC6F-495A3DD02277
InChI	wds:Q105026047-623D1773-2229-468A-8C17-68E9EBDA9226
InChIKey	wds:Q105026047-1A102352-0DDE-46DB-9873-F1C20F37499C
chemical formula	wds:Q105026047-AE84DE10-559F-4052-9BA6-529594BA74CF
PubChem CID	wds:Q105026047-3849C679-53D0-440D-8685-AB89B0FF5A42
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124428809
UniChem compound ID	150955712
canonical SMILES	OC1CC2=CCC3C(CCC4(C)C(CCC34)C(C=CC(CC)C(C)C)C)C2(C)CC1
InChI	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23+,24+,25+,26+,27+,28+,29-/m1/s1
InChIKey	HCXVJBMSMIARIN-ABNISHSSSA-N
chemical formula	C₂₉H₄₈O
PubChem CID	124428809
mass	wds:Q105026047-FE440310-D10B-4EDA-AF09-5B38D46483AD

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 196 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software