About: 3-[(2S,3S,4R,6R)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one

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About: 3-[(2S,3S,4R,6R)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₄H₅₄O₉

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₃₄H₅₄O₉ (en) група стереоізомерів з хімічною формулою C₃₄H₅₄O₉ (uk)
rdfs:label	3-[(2S,3S,4R,6R)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one (en)
skos:prefLabel	3-[(2S,3S,4R,6R)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one (en)
name	3-[(2S,3S,4R,6R)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one (en)
isomeric SMILES	wds:Q105026790-FD58CCD1-04C0-475E-9353-9D8A418C5E66
isomeric SMILES	CCCCCCC(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)CO
instance of	wds:Q105026790-E7B92FE0-954B-4900-87EC-C4428A3EEAAB
instance of	group of stereoisomers
subclass of	wds:Q105026790-D292C832-5FFC-4D53-B1CE-1B9D71061160
subclass of	chemical substance
found in taxon	wds:Q105026790-AFD13B9B-FC35-4374-8A0B-3D2CB981B6CF wds:Q105026790-F5F97E00-1E00-4643-B41E-C668C78F4178
found in taxon	Fusarium incarnatum Acremonium
UniChem compound ID	wds:Q105026790-2FE37F7F-BED9-4829-9F89-289BAA4BB36F
canonical SMILES	wds:Q105026790-BD7543C4-E09C-4F3A-B07B-4CF12D4DA141
InChI	wds:Q105026790-69688DC8-2AEF-41BA-9E97-F9DB3F018B94
InChIKey	wds:Q105026790-91E22FA5-8D93-4C95-BE7A-E2375ADB6426
chemical formula	wds:Q105026790-4F26A19B-E88F-4F46-9CD3-159208012CC7
PubChem CID	wds:Q105026790-8A4E46AB-5A0D-484A-8FF5-2D816A584028
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54732507
UniChem compound ID	311836
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)CO)C
InChI	InChI=1S/C34H54O9/c1-7-8-9-10-11-21(2)14-23(4)16-24(19-35)15-22(3)12-13-28(39)34(5,6)29-18-26(37)30(33(41)43-29)32-31(40)27(38)17-25(20-36)42-32/h12-13,15-16,18,21,24-25,27-28,31-32,35-40H,7-11,14,17,19-20H2,1-6H3/b13-12+,22-15+,23-16-/t21?,24?,25-,27-,28?,31+,32+/m1/s1
InChIKey	HEECQDWUNPZALD-PZGAHASQSA-N
chemical formula	C₃₄H₅₄O₉
PubChem CID	54732507
mass	wds:Q105026790-4D34CB38-DEC5-464C-8114-3B33BE8C019C
mass	606.376783308 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105026790
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:Q39293101-649813B0-02D5-4E34-8E52-4D17A2BA9BCA wds:Q74290749-464F868E-5563-44C2-86E6-3FC1034A446B

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