SpectraBase Compound ID | J0F52p7r5tw |
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InChI | InChI=1S/C38H40O20/c1-51-21-9-15(10-22(52-2)27(21)43)3-8-25(42)53-14-24-29(45)32(48)34(50)38(57-24)58-36-30(46)26-19(41)11-18(54-37-33(49)31(47)28(44)23(13-39)56-37)12-20(26)55-35(36)16-4-6-17(40)7-5-16/h3-12,23-24,28-29,31-34,37-41,43-45,47-50H,13-14H2,1-2H3/b8-3+/t23-,24+,28-,29+,31+,32-,33-,34+,37?,38?/m1/s1 |
InChIKey | BWUUUAXMXYGBIB-AIAXGRQYSA-N |
Mol Weight | 816.7 g/mol |
Molecular Formula | C38H40O20 |
Exact Mass | 816.211294 g/mol |
SpectraBase Spectrum ID | EcAa2le3NgY |
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Name | KAEMPFEROL-3-O-[6''-SINAPOYL-GLUCOSIDE]-7-O-GLUCOSIDE |
Compound Number | TABLE-#14/#8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H40O20 |
InChI | InChI=1S/C38H40O20/c1-51-21-9-15(10-22(52-2)27(21)43)3-8-25(42)53-14-24-29(45)32(48)34(50)38(57-24)58-36-30(46)26-19(41)11-18(54-37-33(49)31(47)28(44)23(13-39)56-37)12-20(26)55-35(36)16-4-6-17(40)7-5-16/h3-12,23-24,28-29,31-34,37-41,43-45,47-50H,13-14H2,1-2H3/b8-3+/t23-,24+,28-,29+,31+,32-,33-,34+,37?,38?/m1/s1 |
InChIKey | BWUUUAXMXYGBIB-AIAXGRQYSA-N |
Literature Reference Author | P.K.AGRAWAL,R.P.RASTOGI |
Literature Reference Citation | HETEROCYCLES,16,2181(1981) |
Literature Reference DOI | 10.3987/R-1981-12-2181 |
Molecular Weight | 816.724 g/mol |
Solvent | Unknown |
Source File Reference | UWRK2550 |