SpectraBase Compound ID | ExsVD3fOIUy |
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InChI | InChI=1S/C45H56O31/c1-10-21(49)25(53)31(59)42(67-10)75-38-29(57)27(55)36(40(63)64)74-45(38)71-19-8-18-20(24(52)33(19)65-3)14(47)7-17(69-18)12-4-5-16(13(46)6-12)70-44-37(28(56)26(54)35(73-44)39(61)62)76-43-32(60)34(22(50)11(2)68-43)72-41-30(58)23(51)15(48)9-66-41/h4-8,10-11,15,21-23,25-32,34-38,41-46,48-60H,9H2,1-3H3,(H,61,62)(H,63,64)/t10-,11+,15-,21-,22+,23+,25+,26+,27-,28+,29-,30-,31+,32-,34-,35+,36-,37-,38+,41+,42-,43+,44-,45+/m0/s1 |
InChIKey | VNDMLXUJMGATMM-WIFOJUCYSA-N |
Mol Weight | 1092.9 g/mol |
Molecular Formula | C45H56O31 |
Exact Mass | 1092.280555 g/mol |
SpectraBase Spectrum ID | FBpT0LchMWh |
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Name | MF-1B;6-METHOXY-LUTEOLIN-7-O-[2-O-ALPHA-RHAMNOPYRANOSYL-BETA-GLUCURONOPYRANOSIDE]-4'-O-[2-O-ALPHA-RHAMNOPYRANOSYL-3-O-BETA-XYLOPYRANOSYL-BETA-GLUCU |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H56O31 |
InChI | InChI=1S/C45H56O31/c1-10-21(49)25(53)31(59)42(67-10)75-38-29(57)27(55)36(40(63)64)74-45(38)71-19-8-18-20(24(52)33(19)65-3)14(47)7-17(69-18)12-4-5-16(13(46)6-12)70-44-37(28(56)26(54)35(73-44)39(61)62)76-43-32(60)34(22(50)11(2)68-43)72-41-30(58)23(51)15(48)9-66-41/h4-8,10-11,15,21-23,25-32,34-38,41-46,48-60H,9H2,1-3H3,(H,61,62)(H,63,64)/t10-,11+,15-,21-,22+,23+,25+,26+,27-,28+,29-,30-,31+,32-,34-,35+,36-,37-,38+,41+,42-,43+,44-,45+/m0/s1 |
InChIKey | VNDMLXUJMGATMM-WIFOJUCYSA-N |
Literature Reference Author | K.R.MARKHAM |
Literature Reference Citation | PHYTOCHEM.,63,589(2003) |
Literature Reference DOI | 10.1016/S0031-9422(03)00199-7 |
Molecular Weight | 1092.921 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN27049 |