About: 5-[11,21-Dihydroxy-7,7,9,9,17,18,22-heptamethyl-13-(3-methylbut-2-enyl)-8-oxa-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.017,26.018,23]heptacosa-1(16),2,4(12),5,13-pentaen-22-yl]-2-methylpenta-2,4-dienoic acid

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About: 5-[11,21-Dihydroxy-7,7,9,9,17,18,22-heptamethyl-13-(3-methylbut-2-enyl)-8-oxa-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.017,26.018,23]heptacosa-1(16),2,4(12),5,13-pentaen-22-yl]-2-methylpenta-2,4-dienoic acid Goto Sponge Distinct 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 C₄₃H₅₇NO₅

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₄₃H₅₇NO₅ (uk) group of stereoisomers with the chemical formula C₄₃H₅₇NO₅ (en)
rdfs:label	5-[11,21-Dihydroxy-7,7,9,9,17,18,22-heptamethyl-13-(3-methylbut-2-enyl)-8-oxa-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.017,26.018,23]heptacosa-1(16),2,4(12),5,13-pentaen-22-yl]-2-methylpenta-2,4-dienoic acid (en)
skos:prefLabel	5-[11,21-Dihydroxy-7,7,9,9,17,18,22-heptamethyl-13-(3-methylbut-2-enyl)-8-oxa-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.017,26.018,23]heptacosa-1(16),2,4(12),5,13-pentaen-22-yl]-2-methylpenta-2,4-dienoic acid (en)
name	5-[11,21-Dihydroxy-7,7,9,9,17,18,22-heptamethyl-13-(3-methylbut-2-enyl)-8-oxa-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.017,26.018,23]heptacosa-1(16),2,4(12),5,13-pentaen-22-yl]-2-methylpenta-2,4-dienoic acid (en)
instance of	wds:Q104170704-66EA66F1-E0AC-4418-85C7-73403EDC25DB
instance of	group of stereoisomers
subclass of	wds:Q104170704-1D703CD5-D36F-4503-A139-CA853618E205 wds:Q104170704-6D2AEB86-C895-4C27-9299-CB4DA89C73D3
subclass of	alkaloid 2,3,6-trimethylheptane monoterpenoid
canonical SMILES	wds:Q104170704-42FCCF12-002E-4457-BD4A-CC29E1CD4502
InChI	wds:Q104170704-ECF7EF08-A7B8-4889-9E0E-15DD44B6E4E9
InChIKey	wds:Q104170704-604E2407-838D-4883-A005-A538E058842D
chemical formula	wds:Q104170704-2ED7D7CB-547E-47F6-8B6A-6FC00CCFE1E8
PubChem CID	wds:Q104170704-66B3D7A3-DEBA-4C4A-A7FC-D3EFC350D749
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73812735
canonical SMILES	O=C(O)C(=CC=CC1(C)C(O)CCC2(C)C1CCC3CC=4C5=CC=6C7=CC(OC(C)(C)C7C(O)C6C(=C5NC4C32C)CC=C(C)C)(C)C)C
InChI	InChI=1S/C43H57NO5/c1-23(2)13-15-26-33-27(30-22-39(4,5)49-40(6,7)34(30)36(33)46)21-28-29-20-25-14-16-31-41(8,18-11-12-24(3)38(47)48)32(45)17-19-42(31,9)43(25,10)37(29)44-35(26)28/h11-13,18,21-22,25,31-32,34,36,44-46H,14-17,19-20H2,1-10H3,(H,47,48)
InChIKey	KYJMIMWHTSJVQB-UHFFFAOYSA-N
chemical formula	C₄₃H₅₇NO₅
PubChem CID	73812735
mass	wds:Q104170704-3F2BDD53-D9A9-4735-AA5F-3B464AE3CFFA
mass	667.918 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104170704
is subclass of of	Nodulisporic acid C
is subclass of of	wds:Q77383687-465BEA4C-E636-43FB-9B5D-BB17D289BB58

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