SpectraBase Compound ID | AxqsV6iymEz |
---|---|
InChI | InChI=1S/C44H38O23/c45-11-23-31(48)35(52)37(54)43(66-23)64-21-5-1-3-15-25(17-7-13(39(56)57)9-19(46)27(17)33(50)29(15)21)26-16-4-2-6-22(30(16)34(51)28-18(26)8-14(40(58)59)10-20(28)47)65-44-38(55)36(53)32(49)24(67-44)12-63-42(62)41(60)61/h1-10,23-26,31-32,35-38,43-49,52-55H,11-12H2,(H,56,57)(H,58,59)(H,60,61)/t23-,24-,25?,26?,31-,32-,35+,36+,37-,38-,43-,44-/m1/s1 |
InChIKey | PHEIITIDIABQFL-COJYGHKSSA-N |
Mol Weight | 934.8 g/mol |
Molecular Formula | C44H38O23 |
Exact Mass | 934.180387 g/mol |
Enantiomer InChIKey | PHEIITIDIABQFL-JVPPYGTPSA-N |
Title | Journal or Book | Year |
---|---|---|
Application of C-13 NMR to the structural elucidation of acylated plant glycosides | Tetrahedron Letters | 1977 |
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.