| SpectraBase Compound ID | FoEdJHA782g |
|---|---|
| InChI | InChI=1S/C35H46O19/c1-15-25(42)27(44)32(54-33-28(45)26(43)21(40)14-49-33)35(50-15)53-31-29(46)34(48-10-9-17-3-6-18(37)20(39)11-17)51-23(13-36)30(31)52-24(41)8-5-16-4-7-19(38)22(12-16)47-2/h3-8,11-12,15,21,23,25-40,42-46H,9-10,13-14H2,1-2H3/b8-5+/t15-,21-,23-,25-,26-,27+,28+,29-,30-,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | ZPJGTPAAEPXBQT-SNSWHERUSA-N |
| Mol Weight | 770.7 g/mol |
| Molecular Formula | C35H46O19 |
| Exact Mass | 770.263329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SoICZzwbq8 |
|---|---|
| Name | STACHYSOSIDE-B;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-E-FERULOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O19 |
| InChI | InChI=1S/C35H46O19/c1-15-25(42)27(44)32(54-33-28(45)26(43)21(40)14-49-33)35(50-15)53-31-29(46)34(48-10-9-17-3-6-18(37)20(39)11-17)51-23(13-36)30(31)52-24(41)8-5-16-4-7-19(38)22(12-16)47-2/h3-8,11-12,15,21,23,25-40,42-46H,9-10,13-14H2,1-2H3/b8-5+/t15-,21-,23-,25-,26-,27+,28+,29-,30-,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | ZPJGTPAAEPXBQT-SNSWHERUSA-N |
| Literature Reference Author | H.NISHIMURA,H.SASAKI,N.INAGAKI,M.CHIN,H.MITSUHASHI |
| Literature Reference Citation | PHYTOCHEM.,30,965(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85288-B |
| Molecular Weight | 770.739 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29666 |