About: 1-[2,4-Dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one

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About: 1-[2,4-Dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one 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 C₂₇H₃₂O₆

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₂₇H₃₂O₆ (uk) group of stereoisomers with the chemical formula C₂₇H₃₂O₆ (en)
rdfs:label	1-[2,4-Dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one (en)
skos:prefLabel	1-[2,4-Dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one (en)
name	1-[2,4-Dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one (en)
instance of	wds:Q105160111-F9A0B360-9623-4E16-885D-3331EA3C423B
instance of	group of stereoisomers
subclass of	wds:Q105160111-6B6BEB8D-FFC4-4AE2-887B-16AEB25E172A wds:Q105160111-A57B7AEE-C3AE-4B20-A1EC-04D733E43DC5 wds:Q105160111-BB0A240C-3707-49E1-A544-6010BB94D2FF
subclass of	3'C-substituted chalcone 2,3,6-trimethylheptane monoterpenoid 3'C-lavandulylchalcone
canonical SMILES	wds:Q105160111-F201BEA5-9340-48F8-A8FC-BE315185D466
InChI	wds:Q105160111-4B9A0B5D-0759-4C2B-AD63-800A73AA2B1E
InChIKey	wds:Q105160111-0F4CD969-6664-4CBA-941F-C7CB0BC46A4D
chemical formula	wds:Q105160111-62F3F35F-D67A-4FD8-AC11-F5D266795B6C
PubChem CID	wds:Q105160111-7E780CC9-65A6-4D76-AC01-EDDC59882A4F
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID78385179
canonical SMILES	O=C(C=CC1=CC=C(O)C=C1OC)C2=C(O)C(=C(O)C=C2OC)CC(C(=C)C)CC=C(C)C
InChI	InChI=1S/C27H32O6/c1-16(2)7-8-19(17(3)4)13-21-23(30)15-25(33-6)26(27(21)31)22(29)12-10-18-9-11-20(28)14-24(18)32-5/h7,9-12,14-15,19,28,30-31H,3,8,13H2,1-2,4-6H3
InChIKey	LZSUTCMOKIJOBI-UHFFFAOYSA-N
chemical formula	C₂₇H₃₂O₆
PubChem CID	78385179
mass	wds:Q105160111-8E88EAFA-5E41-45B7-BE93-6D18E46BE21B
mass	452.5404 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105160111
is subclass of of	(E)-1-[2,4-dihydroxy-6-methoxy-3-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one (E)-1-[2,4-dihydroxy-6-methoxy-3-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one
is subclass of of	wds:Q105160109-403BB4CD-6DDF-4BA1-8059-9B5605DCB000 wds:Q105160110-915F532C-4D6E-410C-AA48-BC04176EC39F

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