About: (4S,4aR,5aS,9bS)-2,9-bis[(2E,4E)-hexa-2,4-dienoyl]-4,4a,6,8-tetrahydroxy-4,5a,7,9b-tetramethyl-9aH-dibenzofuran-3-one

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About: (4S,4aR,5aS,9bS)-2,9-bis[(2E,4E)-hexa-2,4-dienoyl]-4,4a,6,8-tetrahydroxy-4,5a,7,9b-tetramethyl-9aH-dibenzofuran-3-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 C₂₈H₃₂O₈

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₂₈H₃₂O₈ (en) група стереоізомерів з хімічною формулою C₂₈H₃₂O₈ (uk)
rdfs:label	(4S,4aR,5aS,9bS)-2,9-bis[(2E,4E)-hexa-2,4-dienoyl]-4,4a,6,8-tetrahydroxy-4,5a,7,9b-tetramethyl-9aH-dibenzofuran-3-one (en)
skos:prefLabel	(4S,4aR,5aS,9bS)-2,9-bis[(2E,4E)-hexa-2,4-dienoyl]-4,4a,6,8-tetrahydroxy-4,5a,7,9b-tetramethyl-9aH-dibenzofuran-3-one (en)
name	(4S,4aR,5aS,9bS)-2,9-bis[(2E,4E)-hexa-2,4-dienoyl]-4,4a,6,8-tetrahydroxy-4,5a,7,9b-tetramethyl-9aH-dibenzofuran-3-one (en)
isomeric SMILES	wds:Q104402305-32E2ADFA-1CC7-477C-BD08-DA903FD7A63E
isomeric SMILES	C/C=C/C=C/C(=O)C1=C[C@@]2(C)C3/C(=C(O)\C=C\C=C\C)C(O)=C(C)C(=O)[C@@]3(C)O[C@@]2(O)[C@@](C)(O)C1=O
instance of	wds:Q104402305-CA48E719-C8AA-4E29-B244-E106900EE1F2
instance of	group of stereoisomers
subclass of	wds:Q104402305-7128E9C3-EEED-46EA-97DF-D1D98E26AC12
subclass of	chemical substance
found in taxon	wds:Q104402305-8FBAB352-8BF0-4210-85D4-22437F77C25C wds:Q104402305-95FD57A9-9D38-42A0-A6FF-F887A3F4C220 wds:Q104402305-D71AEF2D-7B52-462B-A7DB-B4884755D9E9
found in taxon	Trichoderma Acremonium strictum Sarocladium strictum
UniChem compound ID	wds:Q104402305-6DDDA3FC-E3B6-4EDA-B4A1-ADD311A55AC3
canonical SMILES	wds:Q104402305-2CF5A589-534F-445D-9425-C562301698F5
InChI	wds:Q104402305-1B139191-F8E2-4B94-A408-8D70758ABED2
InChIKey	wds:Q104402305-638637D0-878E-4206-BF9B-3F71E6C35A4C
chemical formula	wds:Q104402305-F7C0C504-D61D-4A0F-932B-B5F4BEADB5DC
PubChem CID	wds:Q104402305-5FB384C6-2638-452A-9AE2-3A12C973079B
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID134816576
UniChem compound ID	167111846
canonical SMILES	O=C(C=CC=CC)C1=CC2(C)C3C(=C(O)C=CC=CC)C(O)=C(C(=O)C3(OC2(O)C(O)(C1=O)C)C)C
InChI	InChI=1S/C28H32O8/c1-7-9-11-13-18(29)17-15-25(4)22-20(19(30)14-12-10-8-2)21(31)16(3)23(32)26(22,5)36-28(25,35)27(6,34)24(17)33/h7-15,22,30-31,34-35H,1-6H3/b9-7+,10-8+,13-11+,14-12+,20-19+/t22?,25-,26-,27-,28+/m0/s1
InChIKey	NCHYGSCJZYVXGX-CDPVNDDBSA-N
chemical formula	C₂₈H₃₂O₈
PubChem CID	134816576
mass	wds:Q104402305-F141056F-12AC-4EFA-95F5-20395079726F
mass	496.20971798399984 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104402305
is subclass of of	Bisvertinolone
is subclass of of	wds:Q15410296-10F3BE16-DE5D-4AE4-9DFD-D482E8D227C4
is main subject of	First β-1,6-glucan biosynthesis inhibitor, bisvertinolone isolated from fungus, Acremonium strictum and its absolute stereochemistry Novel DPPH Radical Scavengers, Bisorbicillinol and Demethyltrichodimerol, from a Fungus
is main subject of	wds:Q78436543-876166B2-EE22-4CFD-8CAA-EA98F24BDEA6 wds:Q104103954-458156D2-4838-4867-ADB8-46B2F80C1855

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