| SpectraBase Compound ID | 2u6AnTBTcbP |
|---|---|
| InChI | InChI=1S/C25H44O11/c1-11-8-14(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/h6-7,11-24,26-32H,8-10H2,1-5H3/b7-6+/t11-,12-,13+,14+,15+,16+,17+,18+,19-,20-,21-,22+,23-,24+/m1/s1 |
| InChIKey | SJCKSZODVMIIBJ-NVFZCWFOSA-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 | L9pdWhOPcDS |
|---|---|
| Name | SEDUMOSIDE-F2;SARMENTOL-F-9-O-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| 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(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/h6-7,11-24,26-32H,8-10H2,1-5H3/b7-6+/t11-,12-,13+,14+,15+,16+,17+,18+,19-,20-,21-,22+,23-,24+/m1/s1 |
| InChIKey | SJCKSZODVMIIBJ-NVFZCWFOSA-N |
| Literature Reference Author | T.MORIKAWA,Y.ZHANG,S.NAKAMURA,H.MATSUDA,O.MURAOKA,M.YOSHIKAW A |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,435(2007) |
| Literature Reference DOI | 10.1248/cpb.55.435 |
| Molecular Weight | 520.618 g/mol |
| Sample ID | 55484 |
| Solvent | CD3OD |