About: 22-Hydroxy-26-(2-hydroxypropan-2-yl)-1,9,9,11,11,31-hexamethyl-10,27-dioxa-3-azaheptacyclo[17.12.0.04,16.06,14.07,12.022,31.023,28]hentriaconta-4(16),5,7,14,23-pentaene-2,17,25-trione

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About: 22-Hydroxy-26-(2-hydroxypropan-2-yl)-1,9,9,11,11,31-hexamethyl-10,27-dioxa-3-azaheptacyclo[17.12.0.04,16.06,14.07,12.022,31.023,28]hentriaconta-4(16),5,7,14,23-pentaene-2,17,25-trione Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₇H₄₇NO₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₇H₄₇NO₇ (uk) group of stereoisomers with the chemical formula C₃₇H₄₇NO₇ (en)
rdfs:label	22-Hydroxy-26-(2-hydroxypropan-2-yl)-1,9,9,11,11,31-hexamethyl-10,27-dioxa-3-azaheptacyclo[17.12.0.04,16.06,14.07,12.022,31.023,28]hentriaconta-4(16),5,7,14,23-pentaene-2,17,25-trione (en)
skos:prefLabel	22-Hydroxy-26-(2-hydroxypropan-2-yl)-1,9,9,11,11,31-hexamethyl-10,27-dioxa-3-azaheptacyclo[17.12.0.04,16.06,14.07,12.022,31.023,28]hentriaconta-4(16),5,7,14,23-pentaene-2,17,25-trione (en)
name	22-Hydroxy-26-(2-hydroxypropan-2-yl)-1,9,9,11,11,31-hexamethyl-10,27-dioxa-3-azaheptacyclo[17.12.0.04,16.06,14.07,12.022,31.023,28]hentriaconta-4(16),5,7,14,23-pentaene-2,17,25-trione (en)
instance of	wds:Q104170839-93674E5A-403E-40DC-9EE5-ABC0BF7270C3
instance of	group of stereoisomers
subclass of	wds:Q104170839-449533B4-0D8A-44A1-BC42-E00DD2218E5D wds:Q104170839-88419D04-22D6-4F4E-8152-C697DF7E7B27
subclass of	alkaloid 2,3,6-trimethylheptane monoterpenoid
canonical SMILES	wds:Q104170839-17FF954A-3B25-4255-992F-41EE0B9AA616
InChI	wds:Q104170839-059AB5F5-A60D-43F6-85CB-F4A53FD9EADB
InChIKey	wds:Q104170839-FDAF5794-F170-46C1-BAF5-369BD3FA1CAC
chemical formula	wds:Q104170839-2C848BCD-1E1C-4935-8329-4C5320C3F361
PubChem CID	wds:Q104170839-B997504E-A317-41D8-9CE8-5AAB32BFAD57
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID85117621
canonical SMILES	CC1(C)C=C2c3cc4c(cc3CC2C(C)(C)O1)C(=O)CC1CCC2(O)C3=CC(=O)C(C(C)(C)O)OC3CCC2(C)C1(C)C(=O)N4
InChI	InChI=1S/C37H47NO7/c1-32(2)18-23-21-16-26-22(13-19(21)14-24(23)34(5,6)45-32)27(39)15-20-9-12-37(43)25-17-28(40)30(33(3,4)42)44-29(25)10-11-35(37,7)36(20,8)31(41)38-26/h13,16-18,20,24,29-30,42-43H,9-12,14-15H2,1-8H3,(H,38,41)
InChIKey	LDBPDEYXOGTRJD-UHFFFAOYSA-N
chemical formula	C₃₇H₄₇NO₇
PubChem CID	85117621
mass	wds:Q104170839-5B503AEA-22AF-4ED7-A80B-D46E10886E5B
mass	617.773 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104170839
is subclass of of	(1R,12R,19R,22R,26S,28R,31S)-22-hydroxy-26-(2-hydroxypropan-2-yl)-1,9,9,11,11,31-hexamethyl-10,27-dioxa-3-azaheptacyclo[17.12.0.04,16.06,14.07,12.022,31.023,28]hentriaconta-4(16),5,7,14,23-pentaene-2,17,25-trione Shearinine C
is subclass of of	wds:Q105150143-19CF2D96-443B-432F-8426-8F1757F8BF5E wds:Q77514281-A44D3BF5-2F71-45C4-AB9E-1C37CCEF7F64

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