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Found 2 translations.
Name | Current message text |
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h English (en) | {{chembox | Watchedfields = changed | verifiedrevid = 408754551 | Name = Lumisterol | ImageFile = Lumisterol.svg | ImageSize = 200px | ImageName = Lumisterol | IUPACName = (22''E'')-9β,10α-Ergosta-5,7,22-trien-3β-ol | SystematicName = (1''R'',3a''R'',7''S'',9a''S'',9b''R'',11a''R'')-1-[(2''R'',3''E'',5''R'')-5,6-Dimethylhept-3-en-2-yl]-9a,11a-dimethyl-2,3,3a,6,7,8,9,9a,9b,10,11,11a-dodecahydro-1''H''-cyclopenta[''a'']phenanthren-7-ol |Section1={{Chembox Identifiers | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 4941479 | InChI = 1/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26+,27+,28+/m0/s1 | InChIKey = DNVPQKQSNYMLRS-YAPGYIAOBK | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI = 1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26+,27+,28+/m0/s1 | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = DNVPQKQSNYMLRS-YAPGYIAOSA-N | CASNo_Ref = {{cascite|correct|??}} | CASNo = 474-69-1 | UNII_Ref = {{fdacite|correct|FDA}} | UNII = 170D11Q82N | PubChem = 6436872 | SMILES = O[C@@H]4C/C3=C/C=C1\[C@@H](CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@]3(C)CC4 }} |Section2={{Chembox Properties | C=28 | H=44 | O=1 }} }} |
h Japanese (ja) | {{chembox | Watchedfields = changed | verifiedrevid = 408754551 | Name = Lumisterol | ImageFile = Lumisterol.svg | ImageSize = 200px | ImageName = Lumisterol | IUPACName = (22''E'')-9β,10α-Ergosta-5,7,22-trien-3β-ol | SystematicName = (1''R'',3a''R'',7''S'',9a''S'',9b''R'',11a''R'')-1-[(2''R'',3''E'',5''R'')-5,6-Dimethylhept-3-en-2-yl]-9a,11a-dimethyl-2,3,3a,6,7,8,9,9a,9b,10,11,11a-dodecahydro-1''H''-cyclopenta[''a'']phenanthren-7-ol |Section1={{Chembox Identifiers | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 4941479 | InChI = 1/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26+,27+,28+/m0/s1 | InChIKey = DNVPQKQSNYMLRS-YAPGYIAOBK | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI = 1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26+,27+,28+/m0/s1 | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = DNVPQKQSNYMLRS-YAPGYIAOSA-N | CASNo_Ref = {{cascite|correct|??}} | CASNo = 474-69-1 | UNII_Ref = {{fdacite|correct|FDA}} | UNII = 170D11Q82N | PubChem = 6436872 | SMILES = O[C@@H]4C/C3=C/C=C1\[C@@H](CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@]3(C)CC4 }} |Section2={{Chembox Properties | C=28 | H=44 | O=1 }} }} |