About: [18,22-Diacetyloxy-20-(acetyloxymethyl)-19,21-dibenzoyloxy-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-24-yl] benzoate

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About: [18,22-Diacetyloxy-20-(acetyloxymethyl)-19,21-dibenzoyloxy-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-24-yl] benzoate Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₅₃H₅₃NO₁₈

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₅₃H₅₃NO₁₈ (uk) group of stereoisomers with the chemical formula C₅₃H₅₃NO₁₈ (en)
rdfs:label	[18,22-Diacetyloxy-20-(acetyloxymethyl)-19,21-dibenzoyloxy-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-24-yl] benzoate (en)
skos:prefLabel	[18,22-Diacetyloxy-20-(acetyloxymethyl)-19,21-dibenzoyloxy-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-24-yl] benzoate (en)
name	[18,22-Diacetyloxy-20-(acetyloxymethyl)-19,21-dibenzoyloxy-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-24-yl] benzoate (en)
instance of	wds:Q110198971-28519DBE-CCE8-43F2-B365-7D9F75AD0812
instance of	group of stereoisomers
subclass of	wds:Q110198971-A89C38CF-ED51-4D2C-903C-37C15D7A3E34
subclass of	chemical substance
found in taxon	wds:Q110198971-16DB0B08-43EC-4F7D-A0B5-7C394396FEE3
found in taxon	Celastrus
canonical SMILES	wds:Q110198971-15642F1E-DCE2-4BC6-ACD5-FE0FC6594F7C
InChI	wds:Q110198971-E3EFB5B0-190E-4C51-B717-5B1F468396D9
InChIKey	wds:Q110198971-C8B11E7F-3F93-480B-B51D-77621ADEB9C6
chemical formula	wds:Q110198971-F478FFBE-ED4E-4070-8B1F-517F2DAB5416
PubChem CID	wds:Q110198971-01605A9C-30DF-46A0-918F-17410B88999B
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID85229797
canonical SMILES	O=C1OCC2(OC34C(OC(=O)C=5C=CC=CC5)C2C(OC(=O)C)C(OC(=O)C=6C=CC=CC6)C4(COC(=O)C)C(OC(=O)C=7C=CC=CC7)C(OC(=O)C)C(OC(=O)C(C)C(C8=NC=CC=C18)C)C3(O)C)C
InChI	InChI=1S/C53H53NO18/c1-28-29(2)45(58)69-42-40(67-32(5)57)44(71-48(61)35-22-15-10-16-23-35)52(27-64-30(3)55)43(70-47(60)34-20-13-9-14-21-34)39(66-31(4)56)37-41(68-46(59)33-18-11-8-12-19-33)53(52,51(42,7)63)72-50(37,6)26-65-49(62)36-24-17-25-54-38(28)36/h8-25,28-29,37,39-44,63H,26-27H2,1-7H3
InChIKey	XUNSLSCXXHEUHR-UHFFFAOYSA-N
chemical formula	C₅₃H₅₃NO₁₈
PubChem CID	85229797
mass	wds:Q110198971-5D82EF99-397D-4BB4-BC4B-5BB5E9D2A41A
mass	991.326263856 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q110198971
is main subject of	Celahinine A, a new sesquiterpene pyridine alkaloid from Celastrus hindsii
is main subject of	wds:Q70984311-A09D07A7-B0F3-4EDA-A8F0-08D1483BB142

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