SpectraBase Compound ID | 6bNC0KmJJT4 |
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InChI | InChI=1S/C40H44O18/c1-51-22-13-24(55-27(43)14-22)31-29(19-5-9-21(10-6-19)54-39-37(50)35(48)33(46)26(17-42)57-39)30-23(52-2)15-28(44)58-40(30,31)12-11-18-3-7-20(8-4-18)53-38-36(49)34(47)32(45)25(16-41)56-38/h3-15,25-26,29-39,41-42,45-50H,16-17H2,1-2H3/b12-11+/t25-,26+,29-,30+,31+,32-,33+,34+,35-,36-,37+,38-,39+,40+/m0/s1 |
InChIKey | QSUGKMAXQFCARZ-FYDPCBJQSA-N |
Mol Weight | 812.8 g/mol |
Molecular Formula | C40H44O18 |
Exact Mass | 812.252765 g/mol |
SpectraBase Spectrum ID | 1v32uRAeuXw |
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Name | ACHYRODIMER-E;4'-METHXY-8-(12-BETA-D-GLUCOPYRANOSYLPHENYL)-7-[6-(4-METHOXY-2-PYRONYL)]-6-(12'-BETA-D-GLUCOPYRANOSYL-TRANS-STYRYL)-1'OXABICYCl |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H44O18 |
InChI | InChI=1S/C40H44O18/c1-51-22-13-24(55-27(43)14-22)31-29(19-5-9-21(10-6-19)54-39-37(50)35(48)33(46)26(17-42)57-39)30-23(52-2)15-28(44)58-40(30,31)12-11-18-3-7-20(8-4-18)53-38-36(49)34(47)32(45)25(16-41)56-38/h3-15,25-26,29-39,41-42,45-50H,16-17H2,1-2H3/b12-11+/t25-,26+,29-,30+,31+,32-,33+,34+,35-,36-,37+,38-,39+,40+/m0/s1 |
InChIKey | QSUGKMAXQFCARZ-FYDPCBJQSA-N |
Literature Reference Author | T.SAGAWA,Y.TAKAISHI,Y.FUJIMOTO,C.DUQUE,C.OSORIO,F.RAMOS,C.GA RZON,M.SATO,M.OKAMOT |
Literature Reference Citation | J.NAT.PROD.,68,502(2005) |
Literature Reference DOI | 10.1021/np040187y |
Molecular Weight | 812.779 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ9343 |