About: 4H-1-Benzopyran-4-one, 3-[[6-deoxy-2-O-[6-O-[(2E)-3-[4-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

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About: 4H-1-Benzopyran-4-one, 3-[[6-deoxy-2-O-[6-O-[(2E)-3-[4-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₄₂H₄₆O₂₃

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₄₂H₄₆O₂₃ (en) група стереоізомерів з хімічною формулою C₄₂H₄₆O₂₃ (uk)
rdfs:label	4H-1-Benzopyran-4-one, 3-[[6-deoxy-2-O-[6-O-[(2E)-3-[4-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (en)
skos:prefLabel	4H-1-Benzopyran-4-one, 3-[[6-deoxy-2-O-[6-O-[(2E)-3-[4-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (en)
name	4H-1-Benzopyran-4-one, 3-[[6-deoxy-2-O-[6-O-[(2E)-3-[4-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (en)
instance of	wds:Q110204439-F10AA19C-60BF-4415-9E49-3B37C74C202E
instance of	group of stereoisomers
subclass of	wds:Q110204439-4C6610A6-4D5A-4A5E-B91E-C9CC8FF180FC
subclass of	chemical substance
found in taxon	wds:Q110204439-0462DEF7-32DB-4B24-99EB-5779B2E65060
found in taxon	Ginkgo
CAS Registry Number	wds:Q110204439-9D2474DA-B0D4-405B-98C5-CFCBBFB4D797
canonical SMILES	wds:Q110204439-86099A39-CB2B-4386-BCA5-4B45CFB62A8B
InChI	wds:Q110204439-A59C79CF-DEB4-4D82-8093-AA9A371AFF5B
InChIKey	wds:Q110204439-4C583271-74EA-4760-8B5F-8407353A9B79
chemical formula	wds:Q110204439-16F33160-B36B-4C7B-A4DF-9FE015B13CC7
PubChem CID	wds:Q110204439-01BCE7BA-7B4A-40E3-9D98-3F78675D421F
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID74978213
CAS Registry Number	142997-33-9
canonical SMILES	O=C(OCC1OC(OC2C(O)C(O)C(OC2OC=3C(=O)C=4C(O)=CC(O)=CC4OC3C=5C=CC(O)=C(O)C5)C)C(O)C(O)C1O)C=CC6=CC=C(OC7OC(CO)C(O)C(O)C7O)C=C6
InChI	InChI=1S/C42H46O23/c1-15-28(49)34(55)39(42(59-15)64-38-31(52)27-22(47)11-18(44)12-23(27)61-37(38)17-5-8-20(45)21(46)10-17)65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-4-16-2-6-19(7-3-16)60-40-35(56)32(53)29(50)24(13-43)62-40/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3
InChIKey	SENXSEXWQKRDKG-UHFFFAOYSA-N
chemical formula	C₄₂H₄₆O₂₃
PubChem CID	74978213
mass	wds:Q110204439-8BB04E29-80F7-468B-8BB3-53BF6AE4940A
mass	918.242987732 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q110204439
is main subject of	Identification and determination of the flavonoids from Ginkgo biloba by high-performance liquid chromatography Complex flavonol glycosides from the leaves of Ginkgo biloba
is main subject of	wds:Q44015417-A00EA766-C2D5-4DC8-B6AA-72A25D2838AA wds:Q104385642-114C9F41-B217-440B-96C2-2CB18E33890B

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