![#3;(2E,6Z)-2,6-DIMETHYL-8-[(O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRA](/api/spectrum/Hnm7aS27iMi/structure.png?h=300&w=458 "#3;(2E,6Z)-2,6-DIMETHYL-8-[(O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRA")
| SpectraBase Compound ID | J0zW81NErV7 |
|---|---|
| InChI | InChI=1S/C34H58O20/c1-13(8-9-47-33-29(25(43)19(37)15(3)49-33)53-31-27(45)23(41)21(39)17(10-35)51-31)6-5-7-14(2)12-48-34-30(26(44)20(38)16(4)50-34)54-32-28(46)24(42)22(40)18(11-36)52-32/h7-8,15-46H,5-6,9-12H2,1-4H3/b13-8-,14-7+/t15-,16-,17+,18+,19-,20-,21+,22+,23-,24-,25+,26+,27+,28+,29+,30+,31-,32-,33+,34+/m0/s1 |
| InChIKey | PGIFYNHEBZOZCI-GHOAZNHASA-N |
| Mol Weight | 786.8 g/mol |
| Molecular Formula | C34H58O20 |
| Exact Mass | 786.352144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hnm7aS27iMi |
|---|---|
| Name | #3;(2E,6Z)-2,6-DIMETHYL-8-[(O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H58O20 |
| InChI | InChI=1S/C34H58O20/c1-13(8-9-47-33-29(25(43)19(37)15(3)49-33)53-31-27(45)23(41)21(39)17(10-35)51-31)6-5-7-14(2)12-48-34-30(26(44)20(38)16(4)50-34)54-32-28(46)24(42)22(40)18(11-36)52-32/h7-8,15-46H,5-6,9-12H2,1-4H3/b13-8-,14-7+/t15-,16-,17+,18+,19-,20-,21+,22+,23-,24-,25+,26+,27+,28+,29+,30+,31-,32-,33+,34+/m0/s1 |
| InChIKey | PGIFYNHEBZOZCI-GHOAZNHASA-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 | 786.823 g/mol |
| Sample ID | 43206 |
| Solvent | CDCl3 |