| SpectraBase Compound ID | HtK9wyhWOZ |
|---|---|
| InChI | InChI=1S/C32H44O16/c1-42-20-8-14(3-5-18(20)45-31-28(40)26(38)24(36)22(11-34)47-31)7-16-13-44-30(17(16)10-33)15-4-6-19(21(9-15)43-2)46-32-29(41)27(39)25(37)23(12-35)48-32/h3-6,8-9,16-17,22-41H,7,10-13H2,1-2H3/t16-,17+,22+,23-,24+,25-,26-,27+,28+,29-,30+,31+,32-/m0/s1 |
| InChIKey | PBLWZMSRSJTRHJ-WMGZRDFBSA-N |
| Mol Weight | 684.7 g/mol |
| Molecular Formula | C32H44O16 |
| Exact Mass | 684.262935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ImIrTCseFer |
|---|---|
| Name | 7S,8R,8'R-(-)-LARICIRESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O16 |
| InChI | InChI=1S/C32H44O16/c1-42-20-8-14(3-5-18(20)45-31-28(40)26(38)24(36)22(11-34)47-31)7-16-13-44-30(17(16)10-33)15-4-6-19(21(9-15)43-2)46-32-29(41)27(39)25(37)23(12-35)48-32/h3-6,8-9,16-17,22-41H,7,10-13H2,1-2H3/t16-,17+,22+,23-,24+,25-,26-,27+,28+,29-,30+,31+,32-/m0/s1 |
| InChIKey | PBLWZMSRSJTRHJ-WMGZRDFBSA-N |
| Literature Reference Author | A.A.E.GAMAL,K.TAKEYA,H.ITOKAWA,A.F.HALIM,M.M.AMER,H.E.A.SAAD |
| Literature Reference Citation | PHYTOCHEM.,45,597(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00881-3 |
| Molecular Weight | 684.692 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSP1483 |