About: [2-Hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-16-yl] acetate

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About: [2-Hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-16-yl] acetate Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₇H₅₈O₁₁

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₃₇H₅₈O₁₁ (en) група стереоізомерів з хімічною формулою C₃₇H₅₈O₁₁ (uk)
rdfs:label	[2-Hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-16-yl] acetate (en)
skos:prefLabel	[2-Hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-16-yl] acetate (en)
name	[2-Hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-16-yl] acetate (en)
instance of	wds:Q105035688-9C81E74C-85A5-4BC7-B32C-7384BF9EE31D
instance of	group of stereoisomers
subclass of	wds:Q105035688-F92CEFE0-213F-494C-8E72-4131E2DAC3FC
subclass of	cycloartane triterpenoid
found in taxon	wds:Q105035688-35B28DE5-D30C-4C85-A9F6-AA832D0D8479
found in taxon	Actaea racemosa
UniChem compound ID	wds:Q105035688-893D62F0-B775-4365-8FA6-42906C24255A
canonical SMILES	wds:Q105035688-CC57DFA2-8DBC-40A0-9C5D-8B9EA228B0CE
InChI	wds:Q105035688-98DAC054-A388-4B0F-908D-62285AAF584F
InChIKey	wds:Q105035688-5CDC4750-DD1E-44C6-97B4-DB7289571917
chemical formula	wds:Q105035688-3C20D61A-15AD-439F-90BE-23F6FBC2BEA5
PubChem CID	wds:Q105035688-D6C7BF4A-1EE1-4E05-A262-2BE59D80E050
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73800169
UniChem compound ID	76781621
canonical SMILES	O=C(OC1CC23CC43CCC(OC5OCC(O)C(O)C5O)C(C)(C)C4CCC2C6(C)C(O)C78OC(CC(C)C7C16C)C(O8)C(O)(C)C)C
InChI	InChI=1S/C37H58O11/c1-17-13-20-28(32(5,6)43)48-37(47-20)27(17)34(8)24(45-18(2)38)14-36-16-35(36)12-11-23(46-29-26(41)25(40)19(39)15-44-29)31(3,4)21(35)9-10-22(36)33(34,7)30(37)42/h17,19-30,39-43H,9-16H2,1-8H3
InChIKey	HZIBYJCDCHVSPK-UHFFFAOYSA-N
chemical formula	C₃₇H₅₈O₁₁
PubChem CID	73800169
mass	wds:Q105035688-BC04536E-31DD-4211-94EC-7599673068E7
mass	678.397912676 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105035688
is subclass of of	[(1R,2R,3S,4R,7R,9S,12R,14R,16R,17R,18R,19R,21R,22S)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-9-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-16-yl] acetate [(1S,2R,3S,4R,7R,9S,12R,14R,16R,17R,18R,19R,21R,22R)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-9-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-16-yl] acetate
is subclass of of	wds:Q105035685-146DCAB0-207B-4D01-8027-0D2DC7EE827B wds:Q105035687-44961D5E-D187-40B5-986D-895154BB7118
is main subject of	Bioactivity-guided isolation of GABA(A) receptor modulating constituents from the rhizomes of Actaea racemosa
is main subject of	wds:Q42807864-ACB1C34B-0507-420A-A5A4-B37D4942A773

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