| SpectraBase Compound ID | AFk311LURIQ |
|---|---|
| InChI | InChI=1S/C19H32O9/c1-10(21)4-5-19(25)17(2)6-11(7-18(19,3)26-9-17)27-16-15(24)14(23)13(22)12(8-20)28-16/h4-5,10-16,20-25H,6-9H2,1-3H3/b5-4+/t10-,11-,12+,13+,14-,15+,16+,17+,18+,19-/m1/s1 |
| InChIKey | WLKZBLXGVRKFFG-NDVOJRCUSA-N |
| Mol Weight | 404.5 g/mol |
| Molecular Formula | C19H32O9 |
| Exact Mass | 404.204633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HEtCrhQsN6I |
|---|---|
| Name | ASCLEPOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-5,11-EPOXY-7,8-DEHYDRO-3,6,9-TRIHYDROXY-MEGASTIGMANE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32O9 |
| InChI | InChI=1S/C19H32O9/c1-10(21)4-5-19(25)17(2)6-11(7-18(19,3)26-9-17)27-16-15(24)14(23)13(22)12(8-20)28-16/h4-5,10-16,20-25H,6-9H2,1-3H3/b5-4+/t10-,11-,12+,13+,14-,15+,16+,17+,18+,19-/m1/s1 |
| InChIKey | WLKZBLXGVRKFFG-NDVOJRCUSA-N |
| Literature Reference Author | F.ABE,T.YAMAUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1908(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1908 |
| Molecular Weight | 404.458 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN4827 |