SpectraBase Compound ID | 6C6tjVUSOF0 |
---|---|
InChI | InChI=1S/C58H92O26/c1-9-24(2)48(75)79-34-18-53(3,4)16-26-25-10-11-31-54(5)14-13-33(55(6,22-61)30(54)12-15-56(31,7)57(25,8)17-32(64)58(26,34)23-62)80-52-46(84-50-41(71)39(69)37(67)29(20-60)78-50)43(42(72)44(82-52)47(73)74)81-51-45(35(65)27(63)21-76-51)83-49-40(70)38(68)36(66)28(19-59)77-49/h9-10,26-46,49-52,59-72H,11-23H2,1-8H3,(H,73,74)/b24-9+/t26-,27+,28+,29+,30?,31?,32+,33-,34-,35+,36+,37-,38-,39-,40+,41+,42+,43+,44+,45-,46-,49-,50-,51+,52-,54-,55-,56+,57+,58-/m0/s1 |
InChIKey | KRGSIOSNSSCAMH-LDSNFZGRSA-N |
Mol Weight | 1205.3 g/mol |
Molecular Formula | C58H92O26 |
Exact Mass | 1204.587683 g/mol |
Enantiomer InChIKey | KRGSIOSNSSCAMH-BJLMRQIDSA-N |
Title | Journal or Book | Year |
---|---|---|
Bioactive Saponins and Glycosides. V. Acylated Polyhydroxyolean-12-ene Triterpene Oligoglycosides, Camelliasaponins A1, A2, B1, B2, C1, and C2, from the Seeds of Camellia japonica L.: Structures and Inhibitory Activity on Alcohol Absorption. | Chemical and Pharmaceutical Bulletin | 1996 |
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.