About: (3R,3aR,8S,11bR)-3-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3a,6-dimethyl-1,2,3,4,5,7,8,9,10,11b-decahydrocyclopenta[a]anthracen-8-ol

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About: (3R,3aR,8S,11bR)-3-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3a,6-dimethyl-1,2,3,4,5,7,8,9,10,11b-decahydrocyclopenta[a]anthracen-8-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	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk) রাসায়নিক যৌগ (bn) cheemsch Verbinnen (nds)
rdfs:label	(3R,3aR,8S,11bR)-3-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3a,6-dimethyl-1,2,3,4,5,7,8,9,10,11b-decahydrocyclopenta[a]anthracen-8-ol (en)
skos:prefLabel	(3R,3aR,8S,11bR)-3-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3a,6-dimethyl-1,2,3,4,5,7,8,9,10,11b-decahydrocyclopenta[a]anthracen-8-ol (en)
name	(3R,3aR,8S,11bR)-3-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3a,6-dimethyl-1,2,3,4,5,7,8,9,10,11b-decahydrocyclopenta[a]anthracen-8-ol (en)
isomeric SMILES	wds:Q105297683-1C8755E3-CA12-4341-BBF4-66FE8753D84D
isomeric SMILES	Cc1c2c(cc3c1CC[C@@]1(C)[C@H]3CC[C@@H]1[C@H](C)/C=C/[C@H](C)C(C)C)CC[C@H](O)C2
instance of	wds:Q105297683-95EBDE8D-A917-4891-91DB-8BBA1841EC18
instance of	type of chemical entity
subclass of	wds:Q105297683-0E4F0965-4184-4721-9332-B82E16A2D428
subclass of	3-(5,6-dimethylhept-3-en-2-yl)-3a,6-dimethyl-1H,2H,3H,4H,5H,7H,8H,9H,10H,11bH-cyclopenta[a]anthracen-8-ol
found in taxon	wds:Q105297683-179D42EF-ED56-4061-8117-8CF7F24F145B wds:Q105297683-F656A2BF-BF75-480D-92EB-72C1C772C287
found in taxon	Epichloe typhina Timothy-grass
canonical SMILES	wds:Q105297683-8E8A5DBB-1EBE-44DA-9731-21E2451D32B3
InChI	wds:Q105297683-67FC0706-F010-4173-847E-EFBCAA8370B1
InChIKey	wds:Q105297683-F5158E8A-EE46-46CA-B1D9-4CFC32FFF220
chemical formula	wds:Q105297683-0E462A6C-EFA5-4923-AE49-F3CA1F162022
PubChem CID	wds:Q105297683-9D6D1B31-589F-4603-B667-0840B77C228F
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14217269
canonical SMILES	OC1CC2=C(C=C3C(=C2C)CCC4(C)C3CCC4C(C=CC(C)C(C)C)C)CC1
InChI	InChI=1S/C28H42O/c1-17(2)18(3)7-8-19(4)26-11-12-27-25-15-21-9-10-22(29)16-24(21)20(5)23(25)13-14-28(26,27)6/h7-8,15,17-19,22,26-27,29H,9-14,16H2,1-6H3/b8-7+/t18-,19+,22-,26+,27-,28+/m0/s1
InChIKey	VVIZSTDOEMOPIU-NIDOPEEVSA-N
chemical formula	C₂₈H₄₂O
PubChem CID	14217269
mass	wds:Q105297683-53999A22-6048-41ED-9E99-A499F78DCA05
mass	394.323565964 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105297683
is main subject of	Three phenolic acid derivatives from stromata of Epichloe typhina on Phleum pratense A ring B aromatic sterol from stromata of Epichloe typhina
is main subject of	wds:Q105297682-CAEAD299-68C6-4777-B301-8CECA61E5BCC wds:Q104935694-CC874241-B1DF-4D68-942F-887416D11B83

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