| SpectraBase Compound ID | 801TMiwpOra |
|---|---|
| InChI | InChI=1S/C21H30O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-15,17-20,22-24,26-28H,2-3,8-10H2,1H3/t11-,14-,15-,17-,18-,19-,20+,21+/m0/s1 |
| InChIKey | OJCCBZNOKPTSRB-DATXDCJZSA-N |
| Mol Weight | 458.46 g/mol |
| Molecular Formula | C21H30O11 |
| Exact Mass | 458.178812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LPZP4zQ5WyU |
|---|---|
| Name | RHODODENDROKETOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O11 |
| InChI | InChI=1S/C21H30O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-15,17-20,22-24,26-28H,2-3,8-10H2,1H3/t11-,14-,15-,17-,18-,19-,20+,21+/m0/s1 |
| InChIKey | OJCCBZNOKPTSRB-DATXDCJZSA-N |
| Literature Reference Author | T.MORIKAWA,J.TAO,K.UEDA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,62(2003) |
| Literature Reference DOI | 10.1248/cpb.51.62 |
| Molecular Weight | 458.463 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS21039 |