SpectraBase Compound ID | EWx6uDqok1A |
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InChI | InChI=1S/C59H61NO19/c1-33-40(75-54(69)48(77-55(70)72-31-36-19-11-7-12-20-36)46(37-21-13-8-14-22-37)60-52(67)38-23-15-9-16-24-38)30-59(71)51(78-53(68)39-25-17-10-18-26-39)49-57(6,50(66)47(74-34(2)61)45(33)56(59,4)5)41(76-44(65)28-27-43(63)64)29-42-58(49,32-73-42)79-35(3)62/h7-26,40-42,46-49,51,71H,27-32H2,1-6H3,(H,60,67)(H,63,64)/t40-,41-,42+,46-,47+,48+,49-,51-,57+,58-,59+/m0/s1 |
InChIKey | MCAGLWYKZBYYEA-OMHJAOLASA-N |
Mol Weight | 1088.1 g/mol |
Molecular Formula | C59H61NO19 |
Exact Mass | 1087.383779 g/mol |
SpectraBase Spectrum ID | C8ib31E1dwI |
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Name | 2'-O-[(BENZYLOXY)-CARBONYL]-7-O-HEMISUCCINYLPACLITAXEL |
Compound Number | 29 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H61NO19 |
InChI | InChI=1S/C59H61NO19/c1-33-40(75-54(69)48(77-55(70)72-31-36-19-11-7-12-20-36)46(37-21-13-8-14-22-37)60-52(67)38-23-15-9-16-24-38)30-59(71)51(78-53(68)39-25-17-10-18-26-39)49-57(6,50(66)47(74-34(2)61)45(33)56(59,4)5)41(76-44(65)28-27-43(63)64)29-42-58(49,32-73-42)79-35(3)62/h7-26,40-42,46-49,51,71H,27-32H2,1-6H3,(H,60,67)(H,63,64)/t40-,41-,42+,46-,47+,48+,49-,51-,57+,58-,59+/m0/s1 |
InChIKey | MCAGLWYKZBYYEA-OMHJAOLASA-N |
Literature Reference Author | B.DANIELI,A.GIARDINI,G.LESMA,D.PASSARELLA,A.SILVANI,G.APPEND INO,A.NONCOVICH,G.F |
Literature Reference Citation | CHEM.BIODIV.,1,327(2004) |
Literature Reference DOI | 10.1002/cbdv.200490029 |
Molecular Weight | 1088.129 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU21620 |