SpectraBase Compound ID | LwpOJEePALo |
---|---|
InChI | InChI=1S/C35H30O19/c36-15-3-1-11(5-17(15)38)2-4-16(37)25-18(39)6-12(7-19(25)40)52-35-31(48)30(47)32-22(53-35)10-51-33(49)13-8-20(41)26(43)28(45)23(13)24-14(34(50)54-32)9-21(42)27(44)29(24)46/h1,3,5-9,22,30-32,35-36,38-48H,2,4,10H2/t22-,30-,31-,32-,35-/m0/s1 |
InChIKey | XSQXUAWXVGQYSE-DVOGJAHCSA-N |
Mol Weight | 754.6 g/mol |
Molecular Formula | C35H30O19 |
Exact Mass | 754.138129 g/mol |
SpectraBase Spectrum ID | ZPczcGR7Q8 |
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Name | 3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H30O19 |
InChI | InChI=1S/C35H30O19/c36-15-3-1-11(5-17(15)38)2-4-16(37)25-18(39)6-12(7-19(25)40)52-35-31(48)30(47)32-22(53-35)10-51-33(49)13-8-20(41)26(43)28(45)23(13)24-14(34(50)54-32)9-21(42)27(44)29(24)46/h1,3,5-9,22,30-32,35-36,38-48H,2,4,10H2/t22-,30-,31-,32-,35-/m0/s1 |
InChIKey | XSQXUAWXVGQYSE-DVOGJAHCSA-N |
Literature Reference Author | T.TANAKA,R.UEHARA,K.NISHIDA,I.KOUNO |
Literature Reference Citation | PHYTOCHEM.,66,675(2005) |
Literature Reference DOI | 10.1016/j.phytochem.2004.10.018 |
Molecular Weight | 754.612 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWLU32518 |