![#2;(2E,6Z)-2,6-DIMETHYL-8-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPY](/api/spectrum/Eyzm6WfdNk/structure.png?h=300&w=458 "#2;(2E,6Z)-2,6-DIMETHYL-8-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPY")
| SpectraBase Compound ID | EPe4FKGKg5r |
|---|---|
| InChI | InChI=1S/C34H58O19/c1-13(9-10-46-31-28(45)29(21(38)17(5)48-31)52-32-26(43)23(40)19(36)15(3)49-32)7-6-8-14(2)12-47-34-30(25(42)20(37)16(4)50-34)53-33-27(44)24(41)22(39)18(11-35)51-33/h8-9,15-45H,6-7,10-12H2,1-5H3/b13-9-,14-8+/t15-,16-,17-,18+,19-,20-,21-,22+,23+,24-,25+,26+,27+,28+,29+,30+,31+,32-,33-,34+/m0/s1 |
| InChIKey | HRYZPIZXLPEQGZ-KLWHVQFRSA-N |
| Mol Weight | 770.8 g/mol |
| Molecular Formula | C34H58O19 |
| Exact Mass | 770.35723 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eyzm6WfdNk |
|---|---|
| Name | #2;(2E,6Z)-2,6-DIMETHYL-8-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H58O19 |
| InChI | InChI=1S/C34H58O19/c1-13(9-10-46-31-28(45)29(21(38)17(5)48-31)52-32-26(43)23(40)19(36)15(3)49-32)7-6-8-14(2)12-47-34-30(25(42)20(37)16(4)50-34)53-33-27(44)24(41)22(39)18(11-35)51-33/h8-9,15-45H,6-7,10-12H2,1-5H3/b13-9-,14-8+/t15-,16-,17-,18+,19-,20-,21-,22+,23+,24-,25+,26+,27+,28+,29+,30+,31+,32-,33-,34+/m0/s1 |
| InChIKey | HRYZPIZXLPEQGZ-KLWHVQFRSA-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 | 770.823 g/mol |
| Sample ID | 43205 |
| Solvent | CDCl3 |