SpectraBase Compound ID | 6eEh2pIOstx |
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InChI | InChI=1S/C37H38O19/c1-51-22-8-14(2-5-17(22)40)3-7-26(44)52-13-25-30(46)32(48)34(50)37(55-25)56-36-33(49)29(45)24(12-38)54-35(36)28-20(43)11-23-27(31(28)47)19(42)10-21(53-23)15-4-6-16(39)18(41)9-15/h2-11,24-25,29-30,32-41,43,45-50H,12-13H2,1H3/b7-3+/t24-,25-,29-,30-,32+,33+,34-,35+,36-,37+/m0/s1 |
InChIKey | BKAKNBQTKDWIDR-GUPHZLOUSA-N |
Mol Weight | 786.7 g/mol |
Molecular Formula | C37H38O19 |
Exact Mass | 786.200729 g/mol |
SpectraBase Spectrum ID | IiJK4yUhztm |
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Name | ISOORIENTIN-2''-O-BETA-[6-O-E-FERULOYLGLUCOPYRANOSIDE] |
Compound Number | 1B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H38O19 |
InChI | InChI=1S/C37H38O19/c1-51-22-8-14(2-5-17(22)40)3-7-26(44)52-13-25-30(46)32(48)34(50)37(55-25)56-36-33(49)29(45)24(12-38)54-35(36)28-20(43)11-23-27(31(28)47)19(42)10-21(53-23)15-4-6-16(39)18(41)9-15/h2-11,24-25,29-30,32-41,43,45-50H,12-13H2,1H3/b7-3+/t24-,25-,29-,30-,32+,33+,34-,35+,36-,37+/m0/s1 |
InChIKey | BKAKNBQTKDWIDR-GUPHZLOUSA-N |
Literature Reference Author | K.R.MARKHAM,G.J.TANNER,M.CAASI-LIT,M.I.WHITECROSS,M.NAYUDU,K .A.MITCHELL |
Literature Reference Citation | PHYTOCHEM.,49,1913(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00438-5 |
Molecular Weight | 786.697 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU743 |