| SpectraBase Compound ID | ClxPU5kAjU7 |
|---|---|
| InChI | InChI=1S/C20H36O9/c1-11(28-17-16(25)15(24)14(23)13(10-21)29-17)6-7-20(27-5)18(2,3)8-12(22)9-19(20,4)26/h6-7,11-17,21-26H,8-10H2,1-5H3/b7-6+/t11-,12+,13+,14+,15-,16+,17+,19-,20-/m1/s1 |
| InChIKey | QETQFUJASMVKNP-MRPIWSMFSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C20H36O9 |
| Exact Mass | 420.235933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCXGg2xrWUV |
|---|---|
| Name | STAPHYLIONOSIDE-I |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H36O9 |
| InChI | InChI=1S/C20H36O9/c1-11(28-17-16(25)15(24)14(23)13(10-21)29-17)6-7-20(27-5)18(2,3)8-12(22)9-19(20,4)26/h6-7,11-17,21-26H,8-10H2,1-5H3/b7-6+/t11-,12+,13+,14+,15-,16+,17+,19-,20-/m1/s1 |
| InChIKey | QETQFUJASMVKNP-MRPIWSMFSA-N |
| Literature Reference Author | Q.YU,K.MATSUNAMI,H.OTSUKA,Y.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,800(2005) |
| Literature Reference DOI | 10.1248/cpb.53.800 |
| Molecular Weight | 420.500 g/mol |
| Sample ID | 54050 |
| Solvent | CD3OD |