SpectraBase Compound ID | hM49sPAAsH |
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InChI | InChI=1S/C44H50O26/c1-61-22-7-15(8-23(62-2)29(22)52)3-6-27(51)68-40-35(58)31(54)25(13-46)66-43(40)70-41-36(59)32(55)26(14-47)67-44(41)69-39-33(56)28-20(50)10-17(63-42-37(60)34(57)30(53)24(12-45)65-42)11-21(28)64-38(39)16-4-5-18(48)19(49)9-16/h3-11,24-26,30-32,34-37,40-50,52-55,57-60H,12-14H2,1-2H3/b6-3+/t24?,25?,26?,30?,31?,32?,34?,35?,36?,37?,40-,41-,42+,43+,44+/m1/s1 |
InChIKey | SGQPSZYQOGDJOC-MMMGAHDXSA-N |
Mol Weight | 994.9 g/mol |
Molecular Formula | C44H50O26 |
Exact Mass | 994.259032 g/mol |
SpectraBase Spectrum ID | Ivf6Aa9B1u8 |
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Name | QUERCETIN-3-O-BETA-D-[2-E-SINAPOYL-BETA-D-GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE]-7-O-BETA-GLUCOPYRANOSIDE |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H50O26 |
InChI | InChI=1S/C44H50O26/c1-61-22-7-15(8-23(62-2)29(22)52)3-6-27(51)68-40-35(58)31(54)25(13-46)66-43(40)70-41-36(59)32(55)26(14-47)67-44(41)69-39-33(56)28-20(50)10-17(63-42-37(60)34(57)30(53)24(12-45)65-42)11-21(28)64-38(39)16-4-5-18(48)19(49)9-16/h3-11,24-26,30-32,34-37,40-50,52-55,57-60H,12-14H2,1-2H3/b6-3+/t24?,25?,26?,30?,31?,32?,34?,35?,36?,37?,40-,41-,42+,43+,44+/m1/s1 |
InChIKey | SGQPSZYQOGDJOC-MMMGAHDXSA-N |
Literature Reference Author | L.C.OLSSON,M.VEIT,G.WEISSENBOECK,J.F.BORNMAN |
Literature Reference Citation | PHYTOCHEM.,49,1021(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00062-4 |
Molecular Weight | 994.865 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU378 |