SpectraBase Compound ID | 787DPDKlHKx |
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InChI | InChI=1S/C33H40O20/c1-10-19(37)23(41)27(45)31(48-10)47-9-17-21(39)25(43)30(53-32-28(46)24(42)20(38)16(8-34)51-32)33(52-17)49-13-6-14(36)18-15(7-13)50-29(26(44)22(18)40)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-25,27-28,30-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,27+,28+,30+,31-,32-,33+/m0/s1 |
InChIKey | MZOCXEXVDZYXNI-ABKXJVKLSA-N |
Mol Weight | 756.7 g/mol |
Molecular Formula | C33H40O20 |
Exact Mass | 756.211294 g/mol |
SpectraBase Spectrum ID | 4HUoKUVq3Zt |
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Name | KAEMPFEROL_7-O-[A-L-RHAMNOSIDE-(1->6)]-[B-D-GLUCOSIDE-(1->2)]-B-D-GLUCOSIDE;MORINDAOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H40O20 |
InChI | InChI=1S/C33H40O20/c1-10-19(37)23(41)27(45)31(48-10)47-9-17-21(39)25(43)30(53-32-28(46)24(42)20(38)16(8-34)51-32)33(52-17)49-13-6-14(36)18-15(7-13)50-29(26(44)22(18)40)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-25,27-28,30-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,27+,28+,30+,31-,32-,33+/m0/s1 |
InChIKey | MZOCXEXVDZYXNI-ABKXJVKLSA-N |
Literature Reference Author | K.CIMANGA,T.DE_BRUYNE,B.VAN_POEL,Y.MA,M.CLAEYS,L.PIETERS,K.K AMBU,L.TONA,P.BAKANA |
Literature Reference Citation | PLANTA.MED.,63,220(1997) |
Literature Reference DOI | 10.1055/s-2006-957657 |
Molecular Weight | 756.669 g/mol |
Solvent | CD3OD |
Source File Reference | UIAP928 |