About: 26-Hydroxy-4,5,13,13,15,15,31,31-octamethyl-14,32,33-trioxa-7-azanonacyclo[28.2.1.01,27.04,26.05,23.06,21.08,20.010,18.011,16]tritriaconta-6(21),8(20),9,11(16),18,27-hexaen-29-one

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About: 26-Hydroxy-4,5,13,13,15,15,31,31-octamethyl-14,32,33-trioxa-7-azanonacyclo[28.2.1.01,27.04,26.05,23.06,21.08,20.010,18.011,16]tritriaconta-6(21),8(20),9,11(16),18,27-hexaen-29-one Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₇H₄₅NO₅

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₇H₄₅NO₅ (uk) group of stereoisomers with the chemical formula C₃₇H₄₅NO₅ (en)
rdfs:label	26-Hydroxy-4,5,13,13,15,15,31,31-octamethyl-14,32,33-trioxa-7-azanonacyclo[28.2.1.01,27.04,26.05,23.06,21.08,20.010,18.011,16]tritriaconta-6(21),8(20),9,11(16),18,27-hexaen-29-one (en)
skos:prefLabel	26-Hydroxy-4,5,13,13,15,15,31,31-octamethyl-14,32,33-trioxa-7-azanonacyclo[28.2.1.01,27.04,26.05,23.06,21.08,20.010,18.011,16]tritriaconta-6(21),8(20),9,11(16),18,27-hexaen-29-one (en)
name	26-Hydroxy-4,5,13,13,15,15,31,31-octamethyl-14,32,33-trioxa-7-azanonacyclo[28.2.1.01,27.04,26.05,23.06,21.08,20.010,18.011,16]tritriaconta-6(21),8(20),9,11(16),18,27-hexaen-29-one (en)
instance of	wds:Q104196361-8B6EA2F6-3858-4E8A-A97D-54175841B853
instance of	group of stereoisomers
subclass of	wds:Q104196361-0BAD03C0-8913-4FD4-836D-E95329A48DF7 wds:Q104196361-EC890924-2847-4DDF-8E2B-A42D3B492BB0
subclass of	indole-diterpenoid alkaloid 2,3,6-trimethylheptane monoterpenoid
found in taxon	wds:Q104196361-0D7C59B5-5F08-4831-AC5C-3549C0F83D4F wds:Q104196361-991EC93C-4F7B-4B31-B925-398E54A74FEB
found in taxon	Penicillium Penicillium ianthinellum
canonical SMILES	wds:Q104196361-7FF64357-EB83-47E5-9EFD-851B42E8C3E5
InChI	wds:Q104196361-1C50E811-610C-49F0-AB91-C0683AFC77C5
InChIKey	wds:Q104196361-03BE5B1C-7B5D-4944-8E2F-4F9DD3150505
chemical formula	wds:Q104196361-CFD7324B-048C-4F75-9BB5-179D7AEC6F9F
PubChem CID	wds:Q104196361-6437C9ED-C483-4FA7-B1B8-37E7EEEB6A49
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162950469
canonical SMILES	O=C1C=C2C3(OC1C(O3)(C)C)CCC4(C)C2(O)CCC5CC=6C=7C=C8C(=CC7NC6C54C)C9=C(C8)C(OC(C)(C)C9)(C)C
InChI	InChI=1S/C37H45NO5/c1-31(2)18-24-21-16-26-22(13-19(21)14-25(24)32(3,4)42-31)23-15-20-9-10-36(40)28-17-27(39)30-33(5,6)43-37(28,41-30)12-11-34(36,7)35(20,8)29(23)38-26/h13,16-17,20,30,38,40H,9-12,14-15,18H2,1-8H3
InChIKey	QYRAHJVRFPJIQW-UHFFFAOYSA-N
chemical formula	C₃₇H₄₅NO₅
PubChem CID	162950469
mass	wds:Q104196361-95F9A45D-FFFF-4513-BED5-AE5A0BFB7D75
mass	583.32977354 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104196361
is subclass of of	Shearinine F
is subclass of of	wds:Q105230348-A9A5B1FB-C464-45A0-89DD-EB5B149E32F6
is main subject of	Shearinines D–K, new indole triterpenoids from an endophytic Penicillium sp. (strain HKI0459) with blocking activity on large-conductance calcium-activated potassium channels Indole Alkaloids Produced by a Marine Fungus Isolate ofPenicilliumjanthinellumBiourge
is main subject of	wds:Q78296080-5106CB22-10CD-4FBD-8174-4B60E2874C9C wds:Q104936630-980C8B48-8DC6-41F1-A781-B9DDF508C3FA

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