| SpectraBase Compound ID | Bmg2nkHJyTl |
|---|---|
| InChI | InChI=1S/C23H32O12/c1-11(6-7-14-12-4-2-3-5-13(12)20(29)34-14)33-21-18(27)17(26)16(25)15(35-21)8-31-22-19(28)23(30,9-24)10-32-22/h2-5,11,14-19,21-22,24-28,30H,6-10H2,1H3/t11-,14?,15-,16-,17+,18-,19+,21-,22-,23-/m0/s1 |
| InChIKey | AQFHCINVOSWVHN-ZQDJGQRZSA-N |
| Mol Weight | 500.5 g/mol |
| Molecular Formula | C23H32O12 |
| Exact Mass | 500.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuOSsvYTmzc |
|---|---|
| Name | CELEPHTHALIDE-B;(3'S)-3'-HYDROXY-3-BUTYL-PHTHALIDE-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O12 |
| InChI | InChI=1S/C23H32O12/c1-11(6-7-14-12-4-2-3-5-13(12)20(29)34-14)33-21-18(27)17(26)16(25)15(35-21)8-31-22-19(28)23(30,9-24)10-32-22/h2-5,11,14-19,21-22,24-28,30H,6-10H2,1H3/t11-,14?,15-,16-,17+,18-,19+,21-,22-,23-/m0/s1 |
| InChIKey | AQFHCINVOSWVHN-ZQDJGQRZSA-N |
| Literature Reference Author | J.KITAJIMA,T.ISHIKAWA,M.SATOH |
| Literature Reference Citation | PHYTOCHEM.,64,1003(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00461-8 |
| Molecular Weight | 500.500 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWKP5777 |