SpectraBase Compound ID | 9B6omhYtaYa |
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InChI | InChI=1S/C39H50O19/c1-14(2)6-11-19-21(54-39-31(49)28(46)25(43)22(13-40)55-39)12-20(41)23-26(44)36(34(56-35(19)23)17-7-9-18(51-5)10-8-17)58-38-32(50)29(47)33(16(4)53-38)57-37-30(48)27(45)24(42)15(3)52-37/h6-10,12,15-16,22,24-25,27-33,37-43,45-50H,11,13H2,1-5H3/t15-,16+,22+,24-,25+,27+,28-,29+,30+,31+,32-,33+,37-,38+,39+/m0/s1 |
InChIKey | BTSHIWNGQGFPHJ-XCSQWEGKSA-N |
Mol Weight | 822.8 g/mol |
Molecular Formula | C39H50O19 |
Exact Mass | 822.294629 g/mol |
SpectraBase Spectrum ID | AQuW6ySmiyw |
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Name | BAOHUOSIDE-VI;8-PRENYL-KAEMPFEROL-4'-METHYLETHER-3-O-[RHAMNOPYRANOSYL-(1->4)-RHAMNOPYRANSIDE]-7-GLUCOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H50O19 |
InChI | InChI=1S/C39H50O19/c1-14(2)6-11-19-21(54-39-31(49)28(46)25(43)22(13-40)55-39)12-20(41)23-26(44)36(34(56-35(19)23)17-7-9-18(51-5)10-8-17)58-38-32(50)29(47)33(16(4)53-38)57-37-30(48)27(45)24(42)15(3)52-37/h6-10,12,15-16,22,24-25,27-33,37-43,45-50H,11,13H2,1-5H3/t15-,16+,22+,24-,25+,27+,28-,29+,30+,31+,32-,33+,37-,38+,39+/m0/s1 |
InChIKey | BTSHIWNGQGFPHJ-XCSQWEGKSA-N |
Literature Reference Author | Y.S.LI,Y.L.LIU |
Literature Reference Citation | PHYTOCHEM.,29,3311(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80206-V |
Molecular Weight | 822.815 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWKP6734 |