About: N-(4,10-dimethoxy-5,9-dimethyl-6-oxo-11-{3,15,17,21,23-pentamethoxy-5,12,18,24-tetramethyl-9,27-dioxo-10,26-dioxabicyclo[23.3.1]nonacosa-1(28),5,7,13,19-pentaen-11-yl}dodec-1-en-1-yl)-N-methylformamide

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About: N-(4,10-dimethoxy-5,9-dimethyl-6-oxo-11-{3,15,17,21,23-pentamethoxy-5,12,18,24-tetramethyl-9,27-dioxo-10,26-dioxabicyclo[23.3.1]nonacosa-1(28),5,7,13,19-pentaen-11-yl}dodec-1-en-1-yl)-N-methylformamide Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₅₄H₈₇NO₁₃

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₅₄H₈₇NO₁₃ (uk) group of stereoisomers with the chemical formula C₅₄H₈₇NO₁₃ (en)
rdfs:label	N-(4,10-dimethoxy-5,9-dimethyl-6-oxo-11-{3,15,17,21,23-pentamethoxy-5,12,18,24-tetramethyl-9,27-dioxo-10,26-dioxabicyclo[23.3.1]nonacosa-1(28),5,7,13,19-pentaen-11-yl}dodec-1-en-1-yl)-N-methylformamide (en)
skos:prefLabel	N-(4,10-dimethoxy-5,9-dimethyl-6-oxo-11-{3,15,17,21,23-pentamethoxy-5,12,18,24-tetramethyl-9,27-dioxo-10,26-dioxabicyclo[23.3.1]nonacosa-1(28),5,7,13,19-pentaen-11-yl}dodec-1-en-1-yl)-N-methylformamide (en)
name	N-(4,10-dimethoxy-5,9-dimethyl-6-oxo-11-{3,15,17,21,23-pentamethoxy-5,12,18,24-tetramethyl-9,27-dioxo-10,26-dioxabicyclo[23.3.1]nonacosa-1(28),5,7,13,19-pentaen-11-yl}dodec-1-en-1-yl)-N-methylformamide (en)
instance of	wds:Q105154987-5F0AFB39-EBEE-435E-B29E-BBC174A29266
instance of	group of stereoisomers
subclass of	wds:Q105154987-39CB19B9-8FF8-4829-B714-675BFFC1C08C
subclass of	macrolides
UniChem compound ID	wds:Q105154987-6A6EAF62-E3D9-42D6-9B58-2632A922909F
canonical SMILES	wds:Q105154987-679101F8-DC4E-4D5F-AC7D-77644129DC4C
InChI	wds:Q105154987-57D85C09-7D09-4A4A-AB12-2CC9B0490C7C
InChIKey	wds:Q105154987-DA1EEFE8-2BA9-4ECE-99C0-CC497DF45C1B
chemical formula	wds:Q105154987-479F0947-48A5-4CD8-8D52-1AE7C67B0D01
PubChem CID	wds:Q105154987-CEFA4D3E-A237-43F9-88D8-6D82D1B64BEB
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3705732
UniChem compound ID	54135294
canonical SMILES	O=CN(C=CCC(OC)C(C(=O)CCC(C)C(OC)C(C)C1OC(=O)C=CC=C(C)CC(OC)CC2=CC(=O)OC(C2)C(C)C(OC)CC(OC)C=CC(C)C(OC)CC(OC)C=CC1C)C)C
InChI	InChI=1S/C54H87NO13/c1-35-18-16-20-51(58)68-54(41(7)53(66-15)37(3)23-26-46(57)39(5)47(63-12)19-17-27-55(8)34-56)38(4)22-25-43(60-9)32-48(64-13)36(2)21-24-44(61-10)33-49(65-14)40(6)50-30-42(31-52(59)67-50)29-45(28-35)62-11/h16-18,20-22,24-25,27,31,34,36-41,43-45,47-50,53-54H,19,23,26,28-30,32-33H2,1-15H3
InChIKey	LOYDTENNTZZQJM-UHFFFAOYSA-N
chemical formula	C₅₄H₈₇NO₁₃
PubChem CID	3705732
mass	wds:Q105154987-29910C46-26AF-4383-B8A2-63FE5E1CB915
mass	958.2696 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105154987
is subclass of of	LOYDTENNTZZQJM-NJSXTWGNSA-N
is subclass of of	wds:Q105154986-4EB889F4-2AAF-4B0C-95DA-465A44D64EB6

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