SpectraBase Compound ID | 5HfgNNYhYdh |
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InChI | InChI=1S/C62H109N4O52P3/c1-15-30(76)37(83)51(60(99-15)116-119(92,93)98-8-7-63)111-57-44(90)41(87)47(23(11-69)106-57)109-55-28(65-19(5)74)35(81)49(25(13-71)103-55)115-121(96,97)118-62-53(39(85)32(78)17(3)101-62)113-59-45(91)42(88)48(24(12-70)107-59)110-56-29(66-20(6)75)36(82)50(26(14-72)104-56)114-120(94,95)117-61-52(38(84)31(77)16(2)100-61)112-58-43(89)40(86)46(22(10-68)105-58)108-54-27(64-18(4)73)34(80)33(79)21(9-67)102-54/h15-17,21-62,67-72,76-91H,7-14,63H2,1-6H3,(H,64,73)(H,65,74)(H,66,75)(H,92,93)(H,94,95)(H,96,97)/t15-,16+,17-,21+,22+,23-,24-,25+,26-,27-,28-,29+,30-,31+,32-,33+,34+,35+,36-,37+,38-,39+,40+,41-,42-,43+,44-,45-,46+,47-,48-,49+,50-,51+,52-,53+,54-,55-,56+,57-,58+,59-,60-,61+,62-/m0/s1 |
InChIKey | POWOZSJBMJDBKV-FFRROOOFSA-N |
Mol Weight | 1835.5 g/mol |
Molecular Formula | C62H109N4O52P3 |
Exact Mass | 1834.522071 g/mol |
SpectraBase Spectrum ID | LLIUH87GC2B |
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Name | POWOZSJBMJDBKV-FFRROOOFSA-N |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H106N4O52P3 |
InChI | InChI=1S/C62H109N4O52P3/c1-15-30(76)37(83)51(60(99-15)116-119(92,93)98-8-7-63)111-57-44(90)41(87)47(23(11-69)106-57)109-55-28(65-19(5)74)35(81)49(25(13-71)103-55)115-121(96,97)118-62-53(39(85)32(78)17(3)101-62)113-59-45(91)42(88)48(24(12-70)107-59)110-56-29(66-20(6)75)36(82)50(26(14-72)104-56)114-120(94,95)117-61-52(38(84)31(77)16(2)100-61)112-58-43(89)40(86)46(22(10-68)105-58)108-54-27(64-18(4)73)34(80)33(79)21(9-67)102-54/h15-17,21-62,67-72,76-91H,7-14,63H2,1-6H3,(H,64,73)(H,65,74)(H,66,75)(H,92,93)(H,94,95)(H,96,97)/t15-,16+,17-,21+,22+,23-,24-,25+,26-,27-,28-,29+,30-,31+,32-,33+,34+,35+,36-,37+,38-,39+,40+,41-,42-,43+,44-,45-,46+,47-,48-,49+,50-,51+,52-,53+,54-,55-,56+,57-,58+,59-,60-,61+,62-/m0/s1 |
InChIKey | POWOZSJBMJDBKV-FFRROOOFSA-N |
Literature Reference Author | M.NILSSON,T.NORBERG |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1699(1998) |
Literature Reference DOI | 10.1039/a709293h |
Molecular Weight | 1832.441 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI7326 |