About: [6-[[9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f][2]benzofuran-4-yl]oxy]-5-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-3-yl] acetate

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About: [6-[[9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f][2]benzofuran-4-yl]oxy]-5-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-3-yl] acetate Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₄₀H₄₆O₂₂

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₄₀H₄₆O₂₂ (en) група стереоізомерів з хімічною формулою C₄₀H₄₆O₂₂ (uk)
rdfs:label	[6-[[9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f][2]benzofuran-4-yl]oxy]-5-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-3-yl] acetate (en)
skos:prefLabel	[6-[[9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f][2]benzofuran-4-yl]oxy]-5-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-3-yl] acetate (en)
name	[6-[[9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f][2]benzofuran-4-yl]oxy]-5-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-3-yl] acetate (en)
instance of	wds:Q105017104-1F0774BE-EB1D-4865-89FE-158EE4F3B544
instance of	group of stereoisomers
subclass of	wds:Q105017104-D4735D20-8F44-454D-B257-C833A3B8B231
subclass of	arylnaphthalene-type lignan
canonical SMILES	wds:Q105017104-90CFDDEB-F68E-4C00-B54A-40D472825145
InChI	wds:Q105017104-4C9768C6-C978-4F30-91DC-AEA067B361AD
InChIKey	wds:Q105017104-10ECFFCF-06E9-4D11-BEA6-127E4D7D6A0F
chemical formula	wds:Q105017104-DE960EC8-655C-43FE-8A54-21EC0677A706
PubChem CID	wds:Q105017104-DEE43010-4E2F-4ED7-90B8-9BEC866E30DA
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162873427
canonical SMILES	O=C1OCC=2C(OC3OC(COC4OCC(O)C(O)C4O)C(OC(=O)C)C(OC5OC(CO)C(O)C(O)C5O)C3O)=C6C=C(OC)C(OC)=CC6=C(C=7C=CC=8OCOC8C7)C12
InChI	InChI=1S/C40H46O22/c1-14(42)58-35-25(12-55-38-31(47)28(44)19(43)11-54-38)60-40(33(49)36(35)62-39-32(48)30(46)29(45)24(9-41)59-39)61-34-17-8-22(52-3)21(51-2)7-16(17)26(27-18(34)10-53-37(27)50)15-4-5-20-23(6-15)57-13-56-20/h4-8,19,24-25,28-33,35-36,38-41,43-49H,9-13H2,1-3H3
InChIKey	GSFVDWREPGMOIS-UHFFFAOYSA-N
chemical formula	C₄₀H₄₆O₂₂
PubChem CID	162873427
mass	wds:Q105017104-2729755A-B55A-4A5E-8E6C-DEF94E823254
mass	878.7816 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105017104
is subclass of of	Mananthoside E
is subclass of of	wds:Q105017102-6EB3B962-A2E4-46D7-A58F-CDA84313CA49

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