SpectraBase Compound ID | 6aKL0HEsjKB |
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InChI | InChI=1S/C60H68O35/c1-23(61)76-20-42-48(81-27(5)65)52(84-30(8)68)55(87-33(11)71)58(92-42)78-22-44-50(83-29(7)67)54(86-32(10)70)57(89-35(13)73)60(94-44)95-51-46(74)45-40(80-26(4)64)18-37(19-41(45)91-47(51)36-15-16-38(79-25(3)63)39(17-36)75-14)90-59-56(88-34(12)72)53(85-31(9)69)49(82-28(6)66)43(93-59)21-77-24(2)62/h15-19,42-44,48-50,52-60H,20-22H2,1-14H3/t42-,43-,44-,48-,49-,50+,52+,53+,54+,55-,56-,57-,58-,59-,60+/m1/s1 |
InChIKey | CBPOIKLPFAREMA-ILVUEMKOSA-N |
Mol Weight | 1349.2 g/mol |
Molecular Formula | C60H68O35 |
Exact Mass | 1348.354114 g/mol |
SpectraBase Spectrum ID | 7LudSFGkz1S |
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Name | ISORHAMNETIN-3-O-GLUCOPYRANOSYL-(1->6)-GALACTOPYRANOSIDE-7-O-GLUCOPYRANOSIDE-TRIDECAACETATE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C60H68O35 |
InChI | InChI=1S/C60H68O35/c1-23(61)76-20-42-48(81-27(5)65)52(84-30(8)68)55(87-33(11)71)58(92-42)78-22-44-50(83-29(7)67)54(86-32(10)70)57(89-35(13)73)60(94-44)95-51-46(74)45-40(80-26(4)64)18-37(19-41(45)91-47(51)36-15-16-38(79-25(3)63)39(17-36)75-14)90-59-56(88-34(12)72)53(85-31(9)69)49(82-28(6)66)43(93-59)21-77-24(2)62/h15-19,42-44,48-50,52-60H,20-22H2,1-14H3/t42-,43-,44-,48-,49-,50+,52+,53+,54+,55-,56-,57-,58-,59-,60+/m1/s1 |
InChIKey | CBPOIKLPFAREMA-ILVUEMKOSA-N |
Literature Reference Author | R.NISHIDA |
Literature Reference Citation | PHYTOCHEM.,36,873(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90454-0 |
Molecular Weight | 1349.179 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMS25777 |