About: 3-[3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

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About: 3-[3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₅H₅₄O₁₄

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₅H₅₄O₁₄ (uk) group of stereoisomers with the chemical formula C₃₅H₅₄O₁₄ (en)
rdfs:label	3-[3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (en)
skos:prefLabel	3-[3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (en)
name	3-[3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (en)
instance of	wds:Q104986516-9304FAC7-3443-4A26-AC78-E15213FEFB11
instance of	group of stereoisomers
subclass of	wds:Q104986516-374FA0B8-D686-46CD-BE7A-394959D1FD21
subclass of	cardanolides
canonical SMILES	wds:Q104986516-B9308DE2-6CE8-4E2E-B22D-C75CD5CDAE36
InChI	wds:Q104986516-01E093CC-E891-40F5-8197-746E9614E023
InChIKey	wds:Q104986516-8D3BDE92-BBC0-499F-AE6F-C98503477854
chemical formula	wds:Q104986516-1162D209-7964-4BAA-84FC-7E451AE8705C
PubChem CID	wds:Q104986516-44E972E9-FB79-489F-AB34-1AE25FD33622
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID74029699
canonical SMILES	O=C1OCC(=C1)C2CCC3(O)C4CCC5CC(OC6OC(C)C(O)C(O)C6OC7OC(CO)C(O)C(O)C7O)CC(O)C5(C)C4CCC23C
InChI	InChI=1S/C35H54O14/c1-15-25(39)28(42)30(49-31-29(43)27(41)26(40)22(13-36)48-31)32(46-15)47-18-11-17-4-5-21-20(34(17,3)23(37)12-18)6-8-33(2)19(7-9-35(21,33)44)16-10-24(38)45-14-16/h10,15,17-23,25-32,36-37,39-44H,4-9,11-14H2,1-3H3
InChIKey	DPHZHOXPZJMWTP-UHFFFAOYSA-N
chemical formula	C₃₅H₅₄O₁₄
PubChem CID	74029699
mass	wds:Q104986516-E7846FC0-6836-41EA-A9C3-D46372E572C8
mass	698.7962 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104986516
is subclass of of	Euonymoside A DPHZHOXPZJMWTP-QWBRUDNYSA-N
is subclass of of	wds:Q104986514-0A16B4B4-2D1D-43CB-BF2A-7C3553091273 wds:Q104986515-93BE630F-40C3-44CE-A204-9D5AACEDD255

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