| SpectraBase Compound ID | Ftm6jJ38H8f |
|---|---|
| InChI | InChI=1S/C19H30O10/c1-9(21)4-5-19(26)17(2)6-10(7-18(19,3)29-16(17)25)27-15-14(24)13(23)12(22)11(8-20)28-15/h4-5,9-15,20-24,26H,6-8H2,1-3H3/b5-4+/t9-,10-,11-,12-,13+,14-,15-,17+,18+,19-/m1/s1 |
| InChIKey | IYZKVNWVTDUROQ-PROMSVCPSA-N |
| Mol Weight | 418.44 g/mol |
| Molecular Formula | C19H30O10 |
| Exact Mass | 418.183897 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZJ0772nDSA |
|---|---|
| Name | ASCLEPOSIDE-B;3-O-BETA-D-GLUCOPYRANOSYL-7,8-DEHYDRO-5,11-OLIDE-3,6,9-TRIHYDROXY-MEGASTIGMANE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O10 |
| InChI | InChI=1S/C19H30O10/c1-9(21)4-5-19(26)17(2)6-10(7-18(19,3)29-16(17)25)27-15-14(24)13(23)12(22)11(8-20)28-15/h4-5,9-15,20-24,26H,6-8H2,1-3H3/b5-4+/t9-,10-,11-,12-,13+,14-,15-,17+,18+,19-/m1/s1 |
| InChIKey | IYZKVNWVTDUROQ-PROMSVCPSA-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 | 418.441 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN4829 |