About: (4-Acetyloxy-3,10,16-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-19-yl) 2-methylbutanoate

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About: (4-Acetyloxy-3,10,16-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-19-yl) 2-methylbutanoate 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 C₂₇H₃₇NO₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₂₇H₃₇NO₇ (en) група стереоізомерів з хімічною формулою C₂₇H₃₇NO₇ (uk)
rdfs:label	(4-Acetyloxy-3,10,16-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-19-yl) 2-methylbutanoate (en)
skos:prefLabel	(4-Acetyloxy-3,10,16-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-19-yl) 2-methylbutanoate (en)
name	(4-Acetyloxy-3,10,16-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-19-yl) 2-methylbutanoate (en)
instance of	wds:Q104957783-33FE7D1C-8BF2-4715-B3EC-6743BCE0E2D9
instance of	group of stereoisomers
subclass of	wds:Q104957783-2544F2C7-723E-4509-BB69-3F225EBF65EB wds:Q104957783-F751036F-63AF-410C-AAF9-B6C83F55B503
subclass of	tropane alkaloids atidane / atisine / hetisan type alkaloid
canonical SMILES	wds:Q104957783-EDE44396-0C23-4BCD-B96B-3B0C1774EB5B
InChI	wds:Q104957783-FEA8564F-55FC-4297-A030-C3EB9A0792FA
InChIKey	wds:Q104957783-DA32FCF2-2593-4310-B181-B8E61E7AA54F
chemical formula	wds:Q104957783-48A0C394-E661-4A54-B0BD-E9C7958CB30F
PubChem CID	wds:Q104957783-18FCE541-F509-4536-8D9B-A839B47A5019
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73657595
canonical SMILES	O=C(OC1C(O)CC23C4N5CC1(C)C3C5(O)CC67CC(=C)C(C(O)C46)C(OC(=O)C(C)CC)C72)C
InChI	InChI=1S/C27H37NO7/c1-6-11(2)22(32)35-18-15-12(3)7-25-9-27(33)23-24(5)10-28(27)20(16(25)17(15)31)26(23,19(18)25)8-14(30)21(24)34-13(4)29/h11,14-21,23,30-31,33H,3,6-10H2,1-2,4-5H3
InChIKey	CGKMDBDJHVPZIS-UHFFFAOYSA-N
chemical formula	C₂₇H₃₇NO₇
PubChem CID	73657595
mass	wds:Q104957783-773744DD-6886-4683-BF3B-EBD85E6F4426
mass	487.5862 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104957783

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