| SpectraBase Compound ID | LCoZopQK7EG |
|---|---|
| InChI | InChI=1S/C27H36O12/c1-35-18-5-12-4-14(9-28)16(11-38-27-26(34)25(33)24(32)21(10-29)39-27)22(15(12)8-17(18)30)13-6-19(36-2)23(31)20(7-13)37-3/h5-8,14,16,21-22,24-34H,4,9-11H2,1-3H3/t14-,16-,21+,22-,24+,25-,26+,27+/m0/s1 |
| InChIKey | VCXIGTOXXVZNAE-SBAUKZLCSA-N |
| Mol Weight | 552.6 g/mol |
| Molecular Formula | C27H36O12 |
| Exact Mass | 552.220677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQyaBayRUG1 |
|---|---|
| Name | (+)-5'-METHOXY-ISOLARICIRESINOL-3-ALPHA-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36O12 |
| InChI | InChI=1S/C27H36O12/c1-35-18-5-12-4-14(9-28)16(11-38-27-26(34)25(33)24(32)21(10-29)39-27)22(15(12)8-17(18)30)13-6-19(36-2)23(31)20(7-13)37-3/h5-8,14,16,21-22,24-34H,4,9-11H2,1-3H3/t14-,16-,21+,22-,24+,25-,26+,27+/m0/s1 |
| InChIKey | VCXIGTOXXVZNAE-SBAUKZLCSA-N |
| Literature Reference Author | H.ACHENBACH,M.LOEWEL,R.WAIBEL,M.GUPTA,P.SOLIS |
| Literature Reference Citation | PLANTA.MED.,58,270(1992) |
| Literature Reference DOI | 10.1055/s-2006-961451 |
| Molecular Weight | 552.576 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP336 |