| SpectraBase Compound ID | 1tRi4xegxnY |
|---|---|
| InChI | InChI=1S/C41H44O21/c1-16-32(54-19(4)43)36(56-21(6)45)38(58-23(8)47)40(51-16)60-27-14-28(49)30-29(15-27)61-34(25-10-12-26(13-11-25)53-18(3)42)35(31(30)50)62-41-39(59-24(9)48)37(57-22(7)46)33(17(2)52-41)55-20(5)44/h10-17,32-33,36-41,49H,1-9H3/t16-,17+,32-,33+,36+,37-,38+,39-,40-,41+/m0/s1 |
| InChIKey | STDLHZVEMNSGBW-NWCJWDCTSA-N |
| Mol Weight | 872.8 g/mol |
| Molecular Formula | C41H44O21 |
| Exact Mass | 872.237508 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2kTOLjhrcX |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSIDE-PERACETYLATED |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H44O21 |
| InChI | InChI=1S/C41H44O21/c1-16-32(54-19(4)43)36(56-21(6)45)38(58-23(8)47)40(51-16)60-27-14-28(49)30-29(15-27)61-34(25-10-12-26(13-11-25)53-18(3)42)35(31(30)50)62-41-39(59-24(9)48)37(57-22(7)46)33(17(2)52-41)55-20(5)44/h10-17,32-33,36-41,49H,1-9H3/t16-,17+,32-,33+,36+,37-,38+,39-,40-,41+/m0/s1 |
| InChIKey | STDLHZVEMNSGBW-NWCJWDCTSA-N |
| Literature Reference Author | A.L.PEREZ-CASTORENA,A.CASTRO,A.R.D.VIVAR |
| Literature Reference Citation | PHYTOCHEM.,46,1297(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80032-5 |
| Molecular Weight | 872.788 g/mol |
| Sample ID | 45720 |
| Solvent | CDCl3 |