| SpectraBase Compound ID | hlFT0aMtjJ |
|---|---|
| InChI | InChI=1S/C44H52O22/c1-20-33(57-23(4)47)36(63-31(52)15-14-28-12-10-9-11-13-28)38(60-26(7)50)42(56-20)64-34-29-16-17-53-41(32(29)44(40(34)66-44)19-55-22(3)46)65-43-39(61-27(8)51)37(59-25(6)49)35(58-24(5)48)30(62-43)18-54-21(2)45/h9-17,20,29-30,32-43H,18-19H2,1-8H3/b15-14-/t20-,29-,30+,32-,33-,34+,35+,36+,37-,38+,39+,40+,41+,42-,43-,44-/m1/s1 |
| InChIKey | OCVYKMIPJUGCQZ-AXOHVZNQSA-N |
| Mol Weight | 932.9 g/mol |
| Molecular Formula | C44H52O22 |
| Exact Mass | 932.295023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EPzIg9ggGg |
|---|---|
| Name | 6-O-(3''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H52O22 |
| InChI | InChI=1S/C44H52O22/c1-20-33(57-23(4)47)36(63-31(52)15-14-28-12-10-9-11-13-28)38(60-26(7)50)42(56-20)64-34-29-16-17-53-41(32(29)44(40(34)66-44)19-55-22(3)46)65-43-39(61-27(8)51)37(59-25(6)49)35(58-24(5)48)30(62-43)18-54-21(2)45/h9-17,20,29-30,32-43H,18-19H2,1-8H3/b15-14-/t20-,29-,30+,32-,33-,34+,35+,36+,37-,38+,39+,40+,41+,42-,43-,44-/m1/s1 |
| InChIKey | OCVYKMIPJUGCQZ-AXOHVZNQSA-N |
| Literature Reference Author | N.TIWARI,A.K.YADAV,P.SRIVASTAVA,K.SHANKER,R.K.VERMA,M.M.GUPT A |
| Literature Reference Citation | PHYTOCHEM.,69,2387(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.06.016 |
| Molecular Weight | 932.884 g/mol |
| Sample ID | 63767 |
| Solvent | CDCl3 |