About: 10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-(4-phenylbut-3-en-2-yl)-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione

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About: 10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-(4-phenylbut-3-en-2-yl)-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione 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 C₃₅H₄₃ClN₂O₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₃₅H₄₃ClN₂O₇ (en) група стереоізомерів з хімічною формулою C₃₅H₄₃ClN₂O₇ (uk)
rdfs:label	10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-(4-phenylbut-3-en-2-yl)-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione (en)
skos:prefLabel	10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-(4-phenylbut-3-en-2-yl)-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione (en)
name	10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-(4-phenylbut-3-en-2-yl)-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione (en)
instance of	wds:Q105223567-86B8145D-7D0E-4676-89ED-CD78EF7F0712
instance of	group of stereoisomers
subclass of	wds:Q105223567-35043450-63D7-4FC3-A514-516CAEDB12C4
subclass of	biogenic cyclopeptide
UniChem compound ID	wds:Q105223567-6DAB96DB-6E4A-4877-B638-5917CF2DF30B
canonical SMILES	wds:Q105223567-64EA8F11-D782-4453-97CD-34FD29B8F139
InChI	wds:Q105223567-16B63D4D-FB49-4CB4-B9F5-FADBE1370EC5
InChIKey	wds:Q105223567-365C8BF0-398C-4E01-85BF-0F2DC0A07AC5
chemical formula	wds:Q105223567-1E5A3CCF-5652-4603-9131-AF7BBA49FFC5
PubChem CID	wds:Q105223567-27C411FD-9D37-4F9C-9A2C-D6B88A2EB64B
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID130236
UniChem compound ID	25896161
canonical SMILES	COc1ccc(CC2NC(=O)C=CCC(C(C)C=Cc3ccccc3)OC(=O)C(CC(C)C)OC(=O)C(C)CNC2=O)cc1Cl
InChI	InChI=1S/C35H43ClN2O7/c1-22(2)18-31-35(42)44-29(23(3)14-15-25-10-7-6-8-11-25)12-9-13-32(39)38-28(33(40)37-21-24(4)34(41)45-31)20-26-16-17-30(43-5)27(36)19-26/h6-11,13-17,19,22-24,28-29,31H,12,18,20-21H2,1-5H3,(H,37,40)(H,38,39)
InChIKey	QLGFKEFRTAOKJU-UHFFFAOYSA-N
chemical formula	C₃₅H₄₃ClN₂O₇
PubChem CID	130236
mass	wds:Q105223567-D6CBF73E-6840-4EE8-AAD0-40AE9235AA52
mass	639.1794 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105223567
is subclass of of	Cryptophycin C
is subclass of of	wds:Q77382361-5ECF66EB-316A-4305-90CD-EFFD94BF16AC

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