SpectraBase Compound ID | F6B2zi5t52Y |
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InChI | InChI=1S/C51H52O24/c1-22-37(59)46(73-49-43(65)41(63)38(60)32(71-49)20-67-34(57)16-6-23-2-10-26(52)11-3-23)48(75-50-44(66)42(64)39(61)33(72-50)21-68-35(58)17-7-24-4-12-27(53)13-5-24)51(69-22)74-47-40(62)36-30(56)18-29(55)19-31(36)70-45(47)25-8-14-28(54)15-9-25/h2-19,22,32-33,37-39,41-44,46,48-56,59-61,63-66H,20-21H2,1H3/b16-6+,17-7+/t22-,32+,33+,37-,38+,39+,41-,42-,43+,44+,46+,48+,49-,50-,51-/m0/s1 |
InChIKey | MPBXQRNCZKLMMW-XRUSNKGVSA-N |
Mol Weight | 1049.0 g/mol |
Molecular Formula | C51H52O24 |
Exact Mass | 1048.284853 g/mol |
SpectraBase Spectrum ID | JHIgUWgm4LX |
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Name | #9;TERNATUMOSIDE-IV;KAEMPFEROL-3-O-[BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1->3)]-BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1-> |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H52O24 |
InChI | InChI=1S/C51H52O24/c1-22-37(59)46(73-49-43(65)41(63)38(60)32(71-49)20-67-34(57)16-6-23-2-10-26(52)11-3-23)48(75-50-44(66)42(64)39(61)33(72-50)21-68-35(58)17-7-24-4-12-27(53)13-5-24)51(69-22)74-47-40(62)36-30(56)18-29(55)19-31(36)70-45(47)25-8-14-28(54)15-9-25/h2-19,22,32-33,37-39,41-44,46,48-56,59-61,63-66H,20-21H2,1H3/b16-6+,17-7+/t22-,32+,33+,37-,38+,39+,41-,42-,43+,44+,46+,48+,49-,50-,51-/m0/s1 |
InChIKey | MPBXQRNCZKLMMW-XRUSNKGVSA-N |
Literature Reference Author | T.WARASHINA,K.UMEHARA,T.MIYASE |
Literature Reference Citation | CHEM.PHARM.BULL.,60,1561(2012) |
Literature Reference DOI | 10.1248/cpb.c12-00744 |
Molecular Weight | 1048.959 g/mol |
Source File Reference | UWBT4677 |