| SpectraBase Compound ID | AbJlB86tAe1 |
|---|---|
| InChI | InChI=1S/C24H32O11/c1-12(2)17-7-9-18(10-8-17)23(29)35-24-22(33-16(6)28)21(32-15(5)27)20(31-14(4)26)19(34-24)11-30-13(3)25/h9,17,19-22,24H,1,7-8,10-11H2,2-6H3/t17-,19-,20-,21+,22-,24+/m1/s1 |
| InChIKey | RXFAHMDDDPTSEU-RAJULGPLSA-N |
| Mol Weight | 496.5 g/mol |
| Molecular Formula | C24H32O11 |
| Exact Mass | 496.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7eqcXH7oe19 |
|---|---|
| Name | PERILLOSIDE-B-TETRAACETATE;2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(-)-PERILLATE |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32O11 |
| InChI | InChI=1S/C24H32O11/c1-12(2)17-7-9-18(10-8-17)23(29)35-24-22(33-16(6)28)21(32-15(5)27)20(31-14(4)26)19(34-24)11-30-13(3)25/h9,17,19-22,24H,1,7-8,10-11H2,2-6H3/t17-,19-,20-,21+,22-,24+/m1/s1 |
| InChIKey | RXFAHMDDDPTSEU-RAJULGPLSA-N |
| Literature Reference Author | T.FUJITA,M.NAKAYAMA |
| Literature Reference Citation | PHYTOCHEM.,34,1545(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90843-4 |
| Molecular Weight | 496.511 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20722 |