About: (2S)-2-[(2S,5S,6S)-5-methyl-6-[(2S,3S,5S,6R,7R,10E,12R,13R,14E,16R)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoic acid

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About: (2S)-2-[(2S,5S,6S)-5-methyl-6-[(2S,3S,5S,6R,7R,10E,12R,13R,14E,16R)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoic acid Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₃H₆₀O₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₃H₆₀O₇ (uk) group of stereoisomers with the chemical formula C₃₃H₆₀O₇ (en)
rdfs:label	(2S)-2-[(2S,5S,6S)-5-methyl-6-[(2S,3S,5S,6R,7R,10E,12R,13R,14E,16R)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoic acid (en)
skos:prefLabel	(2S)-2-[(2S,5S,6S)-5-methyl-6-[(2S,3S,5S,6R,7R,10E,12R,13R,14E,16R)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoic acid (en)
name	(2S)-2-[(2S,5S,6S)-5-methyl-6-[(2S,3S,5S,6R,7R,10E,12R,13R,14E,16R)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoic acid (en)
isomeric SMILES	wds:Q105330641-2E4E4748-8358-4923-882E-A8792B97C58B
isomeric SMILES	CCC[C@@H](C)/C=C(\C)[C@H](O)[C@H](C)/C=C/CC[C@@H](O)[C@@H](C)[C@H](O)C(C)[C@H](O)[C@H](C)[C@H]1O[C@H]([C@H](C)C(=O)O)CC[C@@H]1C
instance of	wds:Q105330641-DC8AF272-2D39-4744-B153-E3E175822A51
instance of	group of stereoisomers
subclass of	wds:Q105330641-F61274FF-CC54-4401-BB0E-F65DD805B9D4
subclass of	chemical substance
UniChem compound ID	wds:Q105330641-ED511223-F5F6-45CF-B535-D010865FBF05
canonical SMILES	wds:Q105330641-9DC95223-EC74-44BB-899B-C976CAE9A6E0
InChI	wds:Q105330641-6926803F-1528-44A9-BA16-32B85F5C9FF0
InChIKey	wds:Q105330641-BFA5263D-7F6A-445C-971C-9B5C2E6A3D78
chemical formula	wds:Q105330641-C4230844-91AF-4F23-ABA4-57D76AC3CC30
PubChem CID	wds:Q105330641-7BD3F36F-E8A7-4D78-8708-6EA2F545ADC1
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12993627
UniChem compound ID	170452982
canonical SMILES	O=C(O)C(C)C1OC(C(C)CC1)C(C)C(O)C(C)C(O)C(C)C(O)CCC=CC(C)C(O)C(=CC(C)CCC)C
InChI	InChI=1S/C33H60O7/c1-10-13-19(2)18-22(5)29(35)20(3)14-11-12-15-27(34)23(6)30(36)25(8)31(37)26(9)32-21(4)16-17-28(40-32)24(7)33(38)39/h11,14,18-21,23-32,34-37H,10,12-13,15-17H2,1-9H3,(H,38,39)/b14-11+,22-18+/t19-,20-,21+,23-,24+,25?,26+,27-,28+,29-,30+,31+,32+/m1/s1
InChIKey	XMCIULDTDFJACK-HAZYJDJZSA-N
chemical formula	C₃₃H₆₀O₇
PubChem CID	12993627
mass	wds:Q105330641-DAE33DCD-CC0A-44A1-ACFE-7576FB7A412A
mass	568.4339042599998 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105330641
is subclass of of	Zincophorin Griseochelin
is subclass of of	wds:Q44205464-D5FEA7A7-D17A-427B-9041-4013F58BC55D wds:Q77521682-6B5EE001-E33F-47F4-98F5-CBFC2E922601

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