| SpectraBase Compound ID | 2TKhfzcNYTY |
|---|---|
| InChI | InChI=1S/C43H50O22/c1-16-31(49)35(53)38(56)42(60-16)65-41-37(55)32(50)26(14-44)62-40(41)30-25(13-24-29(34(30)52)21(47)12-22(61-24)18-5-7-19(45)8-6-18)63-43-39(57)36(54)33(51)27(64-43)15-59-28(48)10-4-17-3-9-20(46)23(11-17)58-2/h3,5-9,11-13,16,26-27,31-33,35-46,49-57H,4,10,14-15H2,1-2H3/t16-,26+,27+,31-,32+,33+,35+,36-,37-,38+,39+,40-,41+,42-,43+/m0/s1 |
| InChIKey | ZAVCYBDUCHPADU-YUICAPOFSA-N |
| Mol Weight | 918.9 g/mol |
| Molecular Formula | C43H50O22 |
| Exact Mass | 918.279373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8X5TEHnAlP |
|---|---|
| Name | SAPONARIN-2''-O-ALPHA-L-RHAMNOPYRANOSYL-6''''-O-7,8-DIHYDROFERULATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H50O22 |
| InChI | InChI=1S/C43H50O22/c1-16-31(49)35(53)38(56)42(60-16)65-41-37(55)32(50)26(14-44)62-40(41)30-25(13-24-29(34(30)52)21(47)12-22(61-24)18-5-7-19(45)8-6-18)63-43-39(57)36(54)33(51)27(64-43)15-59-28(48)10-4-17-3-9-20(46)23(11-17)58-2/h3,5-9,11-13,16,26-27,31-33,35-46,49-57H,4,10,14-15H2,1-2H3/t16-,26+,27+,31-,32+,33+,35+,36-,37-,38+,39+,40-,41+,42-,43+/m0/s1 |
| InChIKey | ZAVCYBDUCHPADU-YUICAPOFSA-N |
| Literature Reference Author | T.NAKANO,S.SUGIMOTO,K.MATSUNAMI,H.OTSUKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,1141(2011) |
| Literature Reference DOI | 10.1248/cpb.59.1141 |
| Molecular Weight | 918.857 g/mol |
| Source File Reference | UWIR3539 |