| SpectraBase Compound ID | 2EzEjygkBL |
|---|---|
| InChI | InChI=1S/C32H44O16/c1-42-20-8-14(3-5-18(20)36)7-16-13-44-29(17(16)10-33)15-4-6-19(21(9-15)43-2)45-32-28(41)30(25(38)23(12-35)47-32)48-31-27(40)26(39)24(37)22(11-34)46-31/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-/m1/s1 |
| InChIKey | LYEHWBPZIXGVRD-MYWLZEMUSA-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 | 9mVH7Nnqn8W |
|---|---|
| Name | (+)-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| 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)36)7-16-13-44-29(17(16)10-33)15-4-6-19(21(9-15)43-2)45-32-28(41)30(25(38)23(12-35)47-32)48-31-27(40)26(39)24(37)22(11-34)46-31/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-/m1/s1 |
| InChIKey | LYEHWBPZIXGVRD-MYWLZEMUSA-N |
| Literature Reference Author | K.MACHIDA,E.UNAGAMI,H.OJIMA,M.KIKUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,883(2003) |
| Literature Reference DOI | 10.1248/cpb.51.883 |
| Molecular Weight | 684.692 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU20097 |