| SpectraBase Compound ID | JTQFkmf3wfM |
|---|---|
| InChI | InChI=1S/C19H32O8/c1-10(21)4-5-13-18(2)6-11(7-19(13,3)25-9-18)26-17-16(24)15(23)14(22)12(8-20)27-17/h4-5,10-17,20-24H,6-9H2,1-3H3/b5-4+/t10-,11-,12-,13+,14-,15+,16-,17-,18+,19+/m1/s1 |
| InChIKey | JFOUWNPMOCKCRW-GTTAXNPPSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C19H32O8 |
| Exact Mass | 388.209718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ApmRiOcRk5Y |
|---|---|
| Name | ASCLEPOSIDE-C;3-O-BETA-D-GLUCOPYRANOSYL-5,11-EPOXY-7,8-DEHYDRO-3,9-DIHYDROXY-MEGASTIGMANE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32O8 |
| InChI | InChI=1S/C19H32O8/c1-10(21)4-5-13-18(2)6-11(7-19(13,3)25-9-18)26-17-16(24)15(23)14(22)12(8-20)27-17/h4-5,10-17,20-24H,6-9H2,1-3H3/b5-4+/t10-,11-,12-,13+,14-,15+,16-,17-,18+,19+/m1/s1 |
| InChIKey | JFOUWNPMOCKCRW-GTTAXNPPSA-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 | 388.458 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN4831 |