![(2-E,6-Z)-2,6-DIMETHYL-8-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/4F5uIwI6dQ0/structure.png?h=300&w=458 "(2-E,6-Z)-2,6-DIMETHYL-8-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | IO0JW2StYzG |
|---|---|
| InChI | InChI=1S/C28H48O14/c1-12(7-6-8-13(2)11-38-26-22(34)20(32)17(29)14(3)39-26)9-10-37-27-24(36)25(19(31)16(5)40-27)42-28-23(35)21(33)18(30)15(4)41-28/h8-9,14-36H,6-7,10-11H2,1-5H3/b12-9-,13-8+/t14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24+,25+,26+,27+,28-/m0/s1 |
| InChIKey | VRXPQJLQNAEBKC-VTVSJUSOSA-N |
| Mol Weight | 608.7 g/mol |
| Molecular Formula | C28H48O14 |
| Exact Mass | 608.304406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4F5uIwI6dQ0 |
|---|---|
| Name | (2-E,6-Z)-2,6-DIMETHYL-8-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H48O14 |
| InChI | InChI=1S/C28H48O14/c1-12(7-6-8-13(2)11-38-26-22(34)20(32)17(29)14(3)39-26)9-10-37-27-24(36)25(19(31)16(5)40-27)42-28-23(35)21(33)18(30)15(4)41-28/h8-9,14-36H,6-7,10-11H2,1-5H3/b12-9-,13-8+/t14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24+,25+,26+,27+,28-/m0/s1 |
| InChIKey | VRXPQJLQNAEBKC-VTVSJUSOSA-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 | 608.681 g/mol |
| Sample ID | 43204 |
| Solvent | CDCl3 |