![PERSICAOSIDE-B;3'-ALPHA-O-[BETA-APIOSYL-(1->6)-BETA-GLUCOPYRANOSYL]-(5'-BETA,9'-ALPHA,10-ALPHA)-8'(12')-DRIMEN-11'-YL-UMBELLIFERONE](/api/spectrum/SUgGBOIMzc/structure.png?h=300&w=458 "PERSICAOSIDE-B;3'-ALPHA-O-[BETA-APIOSYL-(1->6)-BETA-GLUCOPYRANOSYL]-(5'-BETA,9'-ALPHA,10-ALPHA)-8'(12')-DRIMEN-11'-YL-UMBELLIFERONE")
| SpectraBase Compound ID | 7RBImdzTFIB |
|---|---|
| InChI | InChI=1S/C35H48O14/c1-17-11-21(37)29-33(2,3)24(9-10-34(29,4)20(17)13-44-19-7-5-18-6-8-25(38)47-22(18)12-19)49-31-28(41)27(40)26(39)23(48-31)14-45-32-30(42)35(43,15-36)16-46-32/h5-8,12,20-21,23-24,26-32,36-37,39-43H,1,9-11,13-16H2,2-4H3/t20-,21+,23-,24-,26-,27+,28-,29?,30+,31+,32-,34+,35-/m1/s1 |
| InChIKey | VOUHCFIAAIDHES-KHRPJZOXSA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C35H48O14 |
| Exact Mass | 692.304406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SUgGBOIMzc |
|---|---|
| Name | PERSICAOSIDE-B;3'-ALPHA-O-[BETA-APIOSYL-(1->6)-BETA-GLUCOPYRANOSYL]-(5'-BETA,9'-ALPHA,10-ALPHA)-8'(12')-DRIMEN-11'-YL-UMBELLIFERONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H48O14 |
| InChI | InChI=1S/C35H48O14/c1-17-11-21(37)29-33(2,3)24(9-10-34(29,4)20(17)13-44-19-7-5-18-6-8-25(38)47-22(18)12-19)49-31-28(41)27(40)26(39)23(48-31)14-45-32-30(42)35(43,15-36)16-46-32/h5-8,12,20-21,23-24,26-32,36-37,39-43H,1,9-11,13-16H2,2-4H3/t20-,21+,23-,24-,26-,27+,28-,29?,30+,31+,32-,34+,35-/m1/s1 |
| InChIKey | VOUHCFIAAIDHES-KHRPJZOXSA-N |
| Literature Reference Author | M.IRANSHAHI,M.MOJARAB,H.SADEGHIAN,M.Y.HANAFI-BOJD,B.SCHNEIDE R |
| Literature Reference Citation | PHYTOCHEM.,69,473(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.08.001 |
| Molecular Weight | 692.758 g/mol |
| Sample ID | 44746 |
| Solvent | CD3OD |