About: 5-hydroxy-10-[4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-3,4,5,6,6a,7,8,8a,10,11,12,13,14a,14b-tetradecahydro-1H-picene-4a-carbaldehyde

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About: 5-hydroxy-10-[4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-3,4,5,6,6a,7,8,8a,10,11,12,13,14a,14b-tetradecahydro-1H-picene-4a-carbaldehyde Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₄₇H₇₆O₁₈

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₄₇H₇₆O₁₈ (en) група стереоізомерів з хімічною формулою C₄₇H₇₆O₁₈ (uk)
rdfs:label	5-hydroxy-10-[4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-3,4,5,6,6a,7,8,8a,10,11,12,13,14a,14b-tetradecahydro-1H-picene-4a-carbaldehyde (en)
skos:prefLabel	5-hydroxy-10-[4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-3,4,5,6,6a,7,8,8a,10,11,12,13,14a,14b-tetradecahydro-1H-picene-4a-carbaldehyde (en)
name	5-hydroxy-10-[4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-3,4,5,6,6a,7,8,8a,10,11,12,13,14a,14b-tetradecahydro-1H-picene-4a-carbaldehyde (en)
instance of	wds:Q110173310-581201C0-729D-489E-9994-46B085FA2386
instance of	group of stereoisomers
subclass of	wds:Q110173310-10871A41-107F-47AD-8362-DE60DD75F475
subclass of	chemical substance
canonical SMILES	wds:Q110173310-C11A31ED-E9A2-486D-8CA8-D0BFADF70E32
InChI	wds:Q110173310-C7948800-C6DC-4601-AF3B-70BA675838E5
InChIKey	wds:Q110173310-B965FEC5-948F-4AD6-8167-9BAE75AC4852
chemical formula	wds:Q110173310-4E35B6DF-5F01-4022-BA57-F2F8B8BB1F8A
PubChem CID	wds:Q110173310-E8978DBE-915B-490A-ABA0-457070F854E6
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76373865
canonical SMILES	O=CC12CCC(C)(C)CC2C3C(=O)CC4C5(C)CCC(OC6OCC(OC7OC(CO)C(O)C(O)C7O)C(O)C6OC8OC(CO)C(O)C(O)C8O)C(C)(C)C5CCC4(C)C3(C)CC1O
InChI	InChI=1S/C47H76O18/c1-42(2)12-13-47(20-50)21(15-42)30-22(51)14-27-44(5)10-9-29(43(3,4)26(44)8-11-45(27,6)46(30,7)16-28(47)52)64-41-38(65-40-37(59)35(57)32(54)24(18-49)62-40)33(55)25(19-60-41)63-39-36(58)34(56)31(53)23(17-48)61-39/h20-21,23-41,48-49,52-59H,8-19H2,1-7H3
InChIKey	GOTSIHVHBCEBJP-UHFFFAOYSA-N
chemical formula	C₄₇H₇₆O₁₈
PubChem CID	76373865
mass	wds:Q110173310-54D9B879-59D9-4DE5-AA35-E5CA092D7EB7
mass	928.503165592 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q110173310

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