About: (8R,10R,14R)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

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About: (8R,10R,14R)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₀H₅₂O₃

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₀H₅₂O₃ (uk) group of stereoisomers with the chemical formula C₃₀H₅₂O₃ (en)
rdfs:label	(8R,10R,14R)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol (en)
skos:prefLabel	(8R,10R,14R)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol (en)
name	(8R,10R,14R)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol (en)
isomeric SMILES	wds:Q105216843-9BFFDD60-6F35-4275-88E8-2C439D09A7A7
isomeric SMILES	CC(C)=CCC[C@@](C)(O)C1CC[C@]2(C)C1C(O)CC1[C@@]3(C)CCC(O)C(C)(C)C3CC[C@]12C
instance of	wds:Q105216843-69CA2F15-AF9D-4A86-BBDF-4BA259AFC013
instance of	group of stereoisomers
subclass of	wds:Q105216843-2D4DBFA2-1824-4251-B114-CF06282DD9E7
subclass of	protostane/dammarane triterpenoid
UniChem compound ID	wds:Q105216843-0143951B-3231-42D7-B115-896B5CF281BB
canonical SMILES	wds:Q105216843-4AC50705-A77F-447C-9B3E-8F88DC4F9738
InChI	wds:Q105216843-9C1E84E7-B989-4DB7-906A-AF7E79D252AC
InChIKey	wds:Q105216843-12A0D657-C007-4C84-A08A-B75161FAC3BC
chemical formula	wds:Q105216843-7C48FC77-EC9E-4676-B274-CCB7E889CB03
PubChem CID	wds:Q105216843-6AF6D2C3-7ADE-42B8-9E18-51D1544D9A55
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID145706029
UniChem compound ID	176921426
canonical SMILES	OC1CC2C3(C)CCC(O)C(C)(C)C3CCC2(C)C4(C)CCC(C14)C(O)(C)CCC=C(C)C
InChI	InChI=1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3/t20?,21?,22?,23?,24?,25?,27-,28+,29+,30+/m0/s1
InChIKey	PYXFVCFISTUSOO-ODWQXCPLSA-N
chemical formula	C₃₀H₅₂O₃
PubChem CID	145706029
mass	wds:Q105216843-24126782-454E-49E6-A33F-20B97B8A6D5E
mass	460.39164552399996 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105216843
is subclass of of	Betulafolientriol Protopanaxadiol (3R,5R,8R,9R,10R,12R,13S,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol 20(R)Protopanaxdiol
is subclass of of	wds:Q105216846-114FDC50-AE59-47D0-9161-9A9AFD3E8D70 wds:Q105216841-DDE6D681-3408-41EF-8ADD-B7799060BBD1 wds:Q72503128-F5BAE4D2-8FEF-4793-B615-6A72097D5FCF wds:Q105216842-326F0FFA-50E3-4C3B-B9F7-ECE20F40B922

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