| SpectraBase Compound ID | Hc2VsvZk4nh |
|---|---|
| InChI | InChI=1S/C25H44O11/c1-11-8-14(9-25(4,5)15(11)7-6-12(2)26)35-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)34-23/h11,13-24,27-32H,6-10H2,1-5H3/t11-,13-,14-,15+,16+,17-,18+,19+,20-,21+,22+,23+,24+/m1/s1 |
| InChIKey | XKYNOSKPNRIVGQ-SFDAVGROSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C25H44O11 |
| Exact Mass | 520.288362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZMNEL9VIGB |
|---|---|
| Name | AQUOSIDE-C;ISOSARMENTOL-G-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H44O11 |
| InChI | InChI=1S/C25H44O11/c1-11-8-14(9-25(4,5)15(11)7-6-12(2)26)35-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)34-23/h11,13-24,27-32H,6-10H2,1-5H3/t11-,13-,14-,15+,16+,17-,18+,19+,20-,21+,22+,23+,24+/m1/s1 |
| InChIKey | XKYNOSKPNRIVGQ-SFDAVGROSA-N |
| Literature Reference Author | H.YOSHIMITSU,M.NISHIDA,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1009(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1009 |
| Molecular Weight | 520.618 g/mol |
| Sample ID | 1886 |
| Solvent | CD3OD |