| SpectraBase Compound ID | J3q6DbGiwwv |
|---|---|
| InChI | InChI=1S/C44H72O20/c1-20(15-17-45)12-10-14-23(4)40(55)62-39-38(64-43-35(53)33(51)29(47)25(6)60-43)31(49)27(8)61-44(39)63-37-30(48)26(7)59-42(36(37)54)56-18-16-21(2)11-9-13-22(3)19-57-41-34(52)32(50)28(46)24(5)58-41/h13-16,24-39,41-54H,9-12,17-19H2,1-8H3/b20-15-,21-16-,22-13+,23-14+/t24-,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38+,39+,41+,42+,43-,44-/m1/s1 |
| InChIKey | WJQPFVUFJXLLJG-DAOQOBKWSA-N |
| Mol Weight | 921.0 g/mol |
| Molecular Formula | C44H72O20 |
| Exact Mass | 920.461695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4fAEjrY4NI |
|---|---|
| Name | #4;(2E,6Z)-2,6-DIMETHYL-8-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-(2-O-((2E,6Z)-8-HYDROXY-2,6-DIMETHYLOCTADIENOYL)-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-ALPHA-L-RH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H72O20 |
| InChI | InChI=1S/C44H72O20/c1-20(15-17-45)12-10-14-23(4)40(55)62-39-38(64-43-35(53)33(51)29(47)25(6)60-43)31(49)27(8)61-44(39)63-37-30(48)26(7)59-42(36(37)54)56-18-16-21(2)11-9-13-22(3)19-57-41-34(52)32(50)28(46)24(5)58-41/h13-16,24-39,41-54H,9-12,17-19H2,1-8H3/b20-15-,21-16-,22-13+,23-14+/t24-,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38+,39+,41+,42+,43-,44-/m1/s1 |
| InChIKey | WJQPFVUFJXLLJG-DAOQOBKWSA-N |
| Literature Reference Author | R.ANERO,A.DIAZ-LANZA,E.OLLIVIER,B.BAGHDIKIAN,G.BALANSARD,M.B ARNABE |
| Literature Reference Citation | PHYTOCHEM.,69,805(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.09.024 |
| Molecular Weight | 921.044 g/mol |
| Sample ID | 43207 |
| Solvent | CDCl3 |