SpectraBase Compound ID | DKsK4d49sBJ |
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InChI | InChI=1S/C40H54N6O12S/c47-19-29-34(50)35(51)36(52)38(58-29)56-17-16-43-37(53)27(45-40(55)57-20-26-24-10-3-1-8-22(24)23-9-2-4-11-25(23)26)18-32(49)42-15-7-14-41-31(48)13-6-5-12-30-33-28(21-59-30)44-39(54)46-33/h1-4,8-11,26-30,33-36,38,47,50-52H,5-7,12-21H2,(H,41,48)(H,42,49)(H,43,53)(H,45,55)(H2,44,46,54)/t27?,28?,29-,30?,33?,34-,35+,36+,38+/m0/s1 |
InChIKey | CYLCKKLVQANAHV-CXWBMWCJSA-N |
Mol Weight | 843.0 g/mol |
Molecular Formula | C40H54N6O12S |
Exact Mass | 842.352042 g/mol |
SpectraBase Spectrum ID | 7QQgZiwTSYD |
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Name | N-(FLUOREN-9-YLMETHOXYCARBONYL)-4-[(+)-BIOTINYLAMIDOPROPYL]-1-[2-(ALPHA-D-MANNOPYRANOSYLOXY)-ETHYL]-L-ASPARTIC-ACID-DIAMIDE |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H54N6O12S |
InChI | InChI=1S/C40H54N6O12S/c47-19-29-34(50)35(51)36(52)38(58-29)56-17-16-43-37(53)27(45-40(55)57-20-26-24-10-3-1-8-22(24)23-9-2-4-11-25(23)26)18-32(49)42-15-7-14-41-31(48)13-6-5-12-30-33-28(21-59-30)44-39(54)46-33/h1-4,8-11,26-30,33-36,38,47,50-52H,5-7,12-21H2,(H,41,48)(H,42,49)(H,43,53)(H,45,55)(H2,44,46,54)/t27?,28?,29-,30?,33?,34-,35+,36+,38+/m0/s1 |
InChIKey | CYLCKKLVQANAHV-CXWBMWCJSA-N |
Literature Reference Author | T.K.LINDHORST,M.MAERTEN,A.FUCHS,S.D.KNIGHT |
Literature Reference Citation | BEIL.J.ORG.CHEM.,6,810(2010) |
Literature Reference DOI | 10.3762/bjoc.6.91 |
Molecular Weight | 842.962 g/mol |
Solvent | CD3CN:D2O=1:1 |
Source File Reference | UWBT10143 |