SpectraBase Compound ID | BEZtbfZ8Uic |
---|---|
InChI | InChI=1S/C57H90O25/c1-10-23(2)47(73)77-32-18-52(3,4)17-25-24-11-12-30-54(7)15-14-31(53(5,6)29(54)13-16-55(30,8)56(24,9)44(69)45(70)57(25,32)22-59)78-51-43(82-49-38(67)36(65)35(64)28(19-58)76-49)40(39(68)41(80-51)46(71)72)79-50-42(34(63)27(61)21-75-50)81-48-37(66)33(62)26(60)20-74-48/h10-11,25-45,48-51,58-70H,12-22H2,1-9H3,(H,71,72)/b23-10+/t25-,26-,27+,28+,29-,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41+,42-,43-,44-,45+,48+,49-,50+,51-,54-,55+,56-,57+/m0/s1 |
InChIKey | GMMMRIWOKNYPOM-KVPGDYMPSA-N |
Mol Weight | 1175.3 g/mol |
Molecular Formula | C57H90O25 |
Exact Mass | 1174.577118 g/mol |
Enantiomer InChIKey | GMMMRIWOKNYPOM-OSPCASHOSA-N |
Title | Journal or Book | Year |
---|---|---|
Medicinal Flowers. XXXIII. Anti-hyperlipidemic and Anti-hyperglycemic Effects of Chakasaponins I–III and Structure of Chakasaponin IV from Flower Buds of Chinese Tea Plant (<i>Camellia sinensis</i>) | CHEMICAL & PHARMACEUTICAL BULLETIN | 2012 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.