About: (1R,3aS,4S,5R,7aR)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-octahydroinden-5-ol

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

About: (1R,3aS,4S,5R,7aR)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-octahydroinden-5-ol Goto Sponge NotDistinct Permalink

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

group of stereoisomers with the chemical formula C₂₈H₄₄O₂

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₂₈H₄₄O₂ (en) група стереоізомерів з хімічною формулою C₂₈H₄₄O₂ (uk)
rdfs:label	(1R,3aS,4S,5R,7aR)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-octahydroinden-5-ol (en)
skos:prefLabel	(1R,3aS,4S,5R,7aR)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-octahydroinden-5-ol (en)
name	(1R,3aS,4S,5R,7aR)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-octahydroinden-5-ol (en)
isomeric SMILES	wds:Q105009900-A9BC9B05-407E-429B-B896-E01154075D37
isomeric SMILES	C=C(CCC(C)[C@H]1CC[C@H]2[C@H](CCc3cc(O)ccc3C)[C@H](O)CC[C@@]21C)C(C)C
instance of	wds:Q105009900-DEE92678-0727-4867-896B-0E5315505053
instance of	group of stereoisomers
subclass of	wds:Q105009900-69B49D96-2C1C-4206-9361-2391145EF7AA
subclass of	chemical substance
UniChem compound ID	wds:Q105009900-C0603FF3-5DC4-49F3-801E-394E1CC259DA
canonical SMILES	wds:Q105009900-343B5918-629A-4896-96FB-289A817DC119
InChI	wds:Q105009900-96A38C82-B13E-4FC9-9069-A3245D19D6E1
InChIKey	wds:Q105009900-9E9B12A1-53C2-47DE-A6F9-4D9E6C350C82
chemical formula	wds:Q105009900-D89A1AE1-E91A-41C4-8AB7-8E51D5A26925
PubChem CID	wds:Q105009900-679F6CBC-4E20-4641-802C-C88BD168A6ED
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21773670
UniChem compound ID	55050327
canonical SMILES	OC1=CC=C(C(=C1)CCC2C(O)CCC3(C)C(CCC23)C(C)CCC(=C)C(C)C)C
InChI	InChI=1S/C28H44O2/c1-18(2)19(3)7-8-21(5)25-13-14-26-24(27(30)15-16-28(25,26)6)12-10-22-17-23(29)11-9-20(22)4/h9,11,17-18,21,24-27,29-30H,3,7-8,10,12-16H2,1-2,4-6H3/t21?,24-,25+,26-,27+,28+/m0/s1
InChIKey	GKFHBWBDOADOEV-QEYRBAEMSA-N
chemical formula	C₂₈H₄₄O₂
PubChem CID	21773670
mass	wds:Q105009900-EDB57D3F-01C8-4B72-89F6-605772DE605B
mass	412.334130648 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105009900
is subclass of of	Calicoferol C
is subclass of of	wds:Q110187530-442CBF86-B20D-483E-AAF9-263D0E37BE41

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, 180 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software