About: (1R,13R,15E,17E,19E,21E,23R,25S,26R,27S)-23-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-10-ethyl-1,3,9,27-tetrahydroxy-13-methyl-7,11-dioxo-12,29-dioxabicyclo[23.3.1]nonacosa-15,17,19,21-tetraene-26-carboxylic acid

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About: (1R,13R,15E,17E,19E,21E,23R,25S,26R,27S)-23-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-10-ethyl-1,3,9,27-tetrahydroxy-13-methyl-7,11-dioxo-12,29-dioxabicyclo[23.3.1]nonacosa-15,17,19,21-tetraene-26-carboxylic acid Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₇H₅₇NO₁₄

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₇H₅₇NO₁₄ (uk) group of stereoisomers with the chemical formula C₃₇H₅₇NO₁₄ (en)
rdfs:label	(1R,13R,15E,17E,19E,21E,23R,25S,26R,27S)-23-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-10-ethyl-1,3,9,27-tetrahydroxy-13-methyl-7,11-dioxo-12,29-dioxabicyclo[23.3.1]nonacosa-15,17,19,21-tetraene-26-carboxylic acid (en)
skos:prefLabel	(1R,13R,15E,17E,19E,21E,23R,25S,26R,27S)-23-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-10-ethyl-1,3,9,27-tetrahydroxy-13-methyl-7,11-dioxo-12,29-dioxabicyclo[23.3.1]nonacosa-15,17,19,21-tetraene-26-carboxylic acid (en)
name	(1R,13R,15E,17E,19E,21E,23R,25S,26R,27S)-23-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-10-ethyl-1,3,9,27-tetrahydroxy-13-methyl-7,11-dioxo-12,29-dioxabicyclo[23.3.1]nonacosa-15,17,19,21-tetraene-26-carboxylic acid (en)
isomeric SMILES	wds:Q105303221-BB0B981C-208D-4822-8F02-605D8D047374
isomeric SMILES	CCC1C(=O)O[C@H](C)C/C=C/C=C/C=C/C=C/[C@H](OC2OC(C)C(O)C(N)C2O)C[C@@H]2O[C@](O)(CC(O)CCCC(=O)CC1O)C[C@H](O)[C@H]2C(=O)O
instance of	wds:Q105303221-41F2243C-6396-449D-9B2D-70625EC80EA6
instance of	group of stereoisomers
subclass of	wds:Q105303221-6FC35BE1-9E4E-4D55-94DB-FAE09E328A16
subclass of	polyene macrolide
found in taxon	wds:Q105303221-FE8668F7-3CD9-4C89-8C87-17D07954554D
found in taxon	Streptomyces diastaticus
UniChem compound ID	wds:Q105303221-5009F8EF-A690-4512-B750-5DEF054E981C
canonical SMILES	wds:Q105303221-271BCF4A-5CED-49D3-B123-0928BF3E1955
InChI	wds:Q105303221-D15651F6-1B7A-491A-83C5-BC3C02C3C4ED
InChIKey	wds:Q105303221-0F86A2B6-0E07-445B-B2D9-8272EDBDC8ED
chemical formula	wds:Q105303221-793CB565-6421-45EB-8EE1-8B27CFD0FE47
PubChem CID	wds:Q105303221-8F0228FC-DE42-46FD-8BDF-9A543DCFC113
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID139585774
UniChem compound ID	170909092
canonical SMILES	O=C(O)C1C(O)CC2(O)OC1CC(OC3OC(C)C(O)C(N)C3O)C=CC=CC=CC=CCC(OC(=O)C(CC)C(O)CC(=O)CCCC(O)C2)C
InChI	InChI=1S/C37H57NO14/c1-4-26-27(41)17-23(39)14-12-15-24(40)19-37(48)20-28(42)30(34(45)46)29(52-37)18-25(51-36-33(44)31(38)32(43)22(3)50-36)16-11-9-7-5-6-8-10-13-21(2)49-35(26)47/h5-11,16,21-22,24-33,36,40-44,48H,4,12-15,17-20,38H2,1-3H3,(H,45,46)/b6-5+,9-7+,10-8+,16-11+/t21-,22?,24?,25+,26?,27?,28+,29+,30-,31?,32?,33?,36?,37-/m1/s1
InChIKey	WENZSKRHIWIHNO-MZMFGJKYSA-N
chemical formula	C₃₇H₅₇NO₁₄
PubChem CID	139585774
mass	wds:Q105303221-5574FF22-0FAF-4026-A823-259DCC1CF2E3
mass	739.377905504 (xsd:decimal)
Natural Product Atlas ID	wds:Q105303221-058618A7-8F1F-42A9-BD72-340373C7FB87
Natural Product Atlas ID	NPA009659
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105303221
is subclass of of	CE-108
is subclass of of	wds:Q27149254-CD162F75-E47E-4870-BA14-EC7D503FB681
is main subject of	CE-108, a New Macrolide Tetraene Antibiotic
is main subject of	wds:Q78429629-B51BD644-889C-46B9-B0D6-9BD3E63B6C10

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