| SpectraBase Compound ID | FDOT7juyHqb |
|---|---|
| InChI | InChI=1S/C22H30O12/c1-3-4-10-5-12-13(31-8-30-12)6-11(10)33-22-20(28)18(26)16(24)14(34-22)7-29-21-19(27)17(25)15(23)9(2)32-21/h3,5-6,9,14-28H,1,4,7-8H2,2H3/t9?,14-,15+,16-,17-,18+,19-,20-,21-,22-/m1/s1 |
| InChIKey | NHLOTBBTMHHKBT-BPIHXJRRSA-N |
| Mol Weight | 486.47 g/mol |
| Molecular Formula | C22H30O12 |
| Exact Mass | 486.173726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vscokpxLnq |
|---|---|
| Name | 1-ALLYL-4,5-METHYLENEDIOXYPHENOL-2-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O12 |
| InChI | InChI=1S/C22H30O12/c1-3-4-10-5-12-13(31-8-30-12)6-11(10)33-22-20(28)18(26)16(24)14(34-22)7-29-21-19(27)17(25)15(23)9(2)32-21/h3,5-6,9,14-28H,1,4,7-8H2,2H3/t9?,14-,15+,16-,17-,18+,19-,20-,21-,22-/m1/s1 |
| InChIKey | NHLOTBBTMHHKBT-BPIHXJRRSA-N |
| Literature Reference Author | Z.H.JIANG,T.TANAKA,I.KOUNO |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,421(1999) |
| Literature Reference DOI | 10.1248/cpb.47.421 |
| Molecular Weight | 486.473 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU7888 |