About: [4,5-Diacetyloxy-6-[[14-hydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]oxan-3-yl] but-2-enoate

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About: [4,5-Diacetyloxy-6-[[14-hydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]oxan-3-yl] but-2-enoate Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

group of stereoisomers with the chemical formula C₄₈H₇₄O₁₆

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₄₈H₇₄O₁₆ (uk) group of stereoisomers with the chemical formula C₄₈H₇₄O₁₆ (en)
rdfs:label	[4,5-Diacetyloxy-6-[[14-hydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]oxan-3-yl] but-2-enoate (en)
skos:prefLabel	[4,5-Diacetyloxy-6-[[14-hydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]oxan-3-yl] but-2-enoate (en)
name	[4,5-Diacetyloxy-6-[[14-hydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]oxan-3-yl] but-2-enoate (en)
instance of	wds:Q105147706-B91F82C0-424F-48D3-9CCC-E5C8B64FD66E
instance of	group of stereoisomers
subclass of	wds:Q105147706-4602F107-CBE0-4777-916E-870C6234EC01
subclass of	cycloartane triterpenoid
canonical SMILES	wds:Q105147706-BC59AF02-D349-429E-8AE3-E115F7983995
InChI	wds:Q105147706-06E58FA9-29B5-43F4-A365-F986B526C968
InChIKey	wds:Q105147706-2972A0F3-5B2D-482A-A31F-E5EFBCF5693A
chemical formula	wds:Q105147706-B4E9B01C-97C6-4475-BFC5-7856D253E946
PubChem CID	wds:Q105147706-61F5B2EE-1288-455F-A54A-F149BE458478
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162967242
canonical SMILES	O=C(OC1COC(OC2CCC34CC54CCC6(C)C(C(O)CC6(C)C5CC(OC7OCC(O)C(O)C7O)C3C2(C)C)C8(OC(CC8)C(O)(C)C)C)C(OC(=O)C)C1OC(=O)C)C=CC
InChI	InChI=1S/C48H74O16/c1-11-12-33(53)61-29-22-58-41(37(60-25(3)50)36(29)59-24(2)49)63-31-14-16-48-23-47(48)18-17-44(8)38(46(10)15-13-32(64-46)43(6,7)56)26(51)20-45(44,9)30(47)19-28(39(48)42(31,4)5)62-40-35(55)34(54)27(52)21-57-40/h11-12,26-32,34-41,51-52,54-56H,13-23H2,1-10H3
InChIKey	KYGDOGWNBNNQTJ-UHFFFAOYSA-N
chemical formula	C₄₈H₇₄O₁₆
PubChem CID	162967242
mass	wds:Q105147706-8B6FCE77-CA04-4081-95A2-5CD8A9415754
mass	907.0934 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105147706
is subclass of of	KYGDOGWNBNNQTJ-KXYRHHMISA-N
is subclass of of	wds:Q105147705-5A9C36AC-0379-4C26-8FD3-541A1F569BE5

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