About: 3-(4-Deoxy-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrienyl)-2H-pyran-2-one

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About: 3-(4-Deoxy-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrienyl)-2H-pyran-2-one Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₄H₅₄O₈

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₄H₅₄O₈ (uk) group of stereoisomers with the chemical formula C₃₄H₅₄O₈ (en)
rdfs:label	3-(4-Deoxy-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrienyl)-2H-pyran-2-one (en)
skos:prefLabel	3-(4-Deoxy-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrienyl)-2H-pyran-2-one (en)
name	3-(4-Deoxy-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrienyl)-2H-pyran-2-one (en)
isomeric SMILES	wds:Q105170715-903774BC-309E-4348-9F34-DD4C8FF06AA1
isomeric SMILES	CCCCCCC(C)C/C(C)=C/C(C)/C=C(C)/C=C/C(O)C(C)(C)c1cc(O)c([C@@H]2O[C@H](CO)C[C@H](O)[C@H]2O)c(=O)o1
instance of	wds:Q105170715-1718C6E4-E04E-428C-90A8-F5B13C5B006A
instance of	group of stereoisomers
subclass of	wds:Q105170715-F8CB816F-EDCE-415E-B0F0-3C1E78FAD0D3
subclass of	chemical substance
found in taxon	wds:Q105170715-36406CEF-A9C5-4EE7-86DB-F35B446D18CC wds:Q105170715-5FA19034-F662-4EF5-8F17-3F639EEF23C6 wds:Q105170715-9A960E67-5E05-40F0-8993-93749D25D6CA
found in taxon	Fusarium incarnatum Acremonium Colletotrichum
UniChem compound ID	wds:Q105170715-E66C73A1-4DBE-4E01-85DE-1DF3AFA4E46E
canonical SMILES	wds:Q105170715-5930CEEE-4590-4A2B-A793-71DEF41A9C10
InChI	wds:Q105170715-BA2EE053-AA0F-4573-A740-512B1B9D691D
InChIKey	wds:Q105170715-0D72737C-AE90-41A9-93EC-0F284BED6208
chemical formula	wds:Q105170715-51AE1786-71BC-4468-8E86-1D67CB75D5BF
PubChem CID	wds:Q105170715-79C4B96D-D7E7-4BA4-8A17-E6CCC45CE826
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54724541
UniChem compound ID	45826182
canonical SMILES	O=C1OC(=CC(O)=C1C2OC(CO)CC(O)C2O)C(C)(C)C(O)C=CC(=CC(C=C(C)CC(C)CCCCCC)C)C
InChI	InChI=1S/C34H54O8/c1-8-9-10-11-12-21(2)15-23(4)17-24(5)16-22(3)13-14-28(38)34(6,7)29-19-26(36)30(33(40)42-29)32-31(39)27(37)18-25(20-35)41-32/h13-14,16-17,19,21,24-25,27-28,31-32,35-39H,8-12,15,18,20H2,1-7H3/b14-13+,22-16+,23-17+/t21?,24?,25-,27-,28?,31+,32-/m0/s1
InChIKey	MRMMGDLQIQYRDA-CKYNMZOQSA-N
chemical formula	C₃₄H₅₄O₈
PubChem CID	54724541
mass	wds:Q105170715-B32C7603-54C6-4397-9D10-7F0CEE060A14
mass	590.381868688 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105170715
is main subject of	Isolation and characterization of bioactive metabolites from marine-derived filamentous fungi collected from tropical and sub-tropical coral reefs Biological characterization of fusapyrone and deoxyfusapyrone, two bioactive secondary metabolites of Fusarium semitectum
is main subject of	wds:Q39293101-428B8AD0-7C16-4D9F-8C47-2CAFE4841A27 wds:Q74290749-D4C4DA1B-6C84-485B-A054-71B60491DD98

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