SpectraBase Compound ID | 2GHDHYLwT2G |
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InChI | InChI=1S/2C32H34F2O12/c2*1-12-29(46-30-16(33)7-5-9-43-30)28(40)23(34)31(44-12)45-18-11-32(41,13(2)35)10-15-20(18)27(39)22-21(25(15)37)24(36)14-6-4-8-17(42-3)19(14)26(22)38/h2*4,6,8,12,16,18,23,28-31,37,39-41H,5,7,9-11H2,1-3H3/t2*12-,16-,18+,23+,28-,29+,30+,31-,32+/m11/s1 |
InChIKey | BGTRRNMQOGYUSJ-VVELNFKMSA-N |
Mol Weight | 1297.2 g/mol |
Molecular Formula | C64H68F4O24 |
Exact Mass | 1296.403666 g/mol |
SpectraBase Spectrum ID | EjDXpQ58d5s |
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Name | 7-O-[2,6-DIDEOXY-2-FLUORO-4-O-(3-FLUOROTETRAHYDROPYRAN-2-YL)-ALPHA-L-TALOPYRANOSYL]-DAUNOMYCINONE |
Compound Number | 7C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C64H68F4O24 |
InChI | InChI=1S/2C32H34F2O12/c2*1-12-29(46-30-16(33)7-5-9-43-30)28(40)23(34)31(44-12)45-18-11-32(41,13(2)35)10-15-20(18)27(39)22-21(25(15)37)24(36)14-6-4-8-17(42-3)19(14)26(22)38/h2*4,6,8,12,16,18,23,28-31,37,39-41H,5,7,9-11H2,1-3H3/t2*12-,16-,18+,23+,28-,29+,30+,31-,32+/m11/s1 |
InChIKey | BGTRRNMQOGYUSJ-VVELNFKMSA-N |
Literature Reference Author | Y.TAKAGI,H.SOHTOME,T.TSUCHIYA,S.UMEZAWA,T.TAKEUCHI |
Literature Reference Citation | J.ANTIBIOTICS,45,355(1992) |
Literature Reference DOI | 10.7164/antibiotics.45.355 |
Solvent | CDCl3 |
Source File Reference | UWSI46026 |