| SpectraBase Spectrum ID |
2gsZ8yOOWvo |
| Name |
7'-Hydroxy-Lariciresinol - Tetraacetate |
| Alternate Name(s) |
Acetic acid [(2S,3R,4R)-4-[(R)-acetyloxy-(4-acetyloxy-3-methoxyphenyl)methyl]-2-(4-acetyloxy-3-methoxyphenyl)-3-oxolanyl]methyl ester
[(2S,3R,4R)-4-[(R)-acetyloxy-(4-acetyloxy-3-methoxyphenyl)methyl]-2-(4-acetyloxy-3-methoxyphenyl)oxolan-3-yl]methyl acetate
[(2S,3R,4R)-4-[(R)-acetoxy-(4-acetoxy-3-methoxy-phenyl)methyl]-2-(4-acetoxy-3-methoxy-phenyl)tetrahydrofuran-3-yl]methyl acetate
[(2S,3R,4R)-4-[(R)-acetyloxy-(4-acetyloxy-3-methoxy-phenyl)methyl]-2-(4-acetyloxy-3-methoxy-phenyl)oxolan-3-yl]methyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32O11 |
| InChI |
InChI=1S/C28H32O11/c1-15(29)35-13-21-22(14-36-27(21)19-7-9-23(37-16(2)30)25(11-19)33-5)28(39-18(4)32)20-8-10-24(38-17(3)31)26(12-20)34-6/h7-12,21-22,27-28H,13-14H2,1-6H3/t21-,22-,27+,28-/m0/s1 |
| InChIKey |
PZASANOTPOOFGF-VPCISXJNSA-N |
| Molecular Weight |
544.553 g/mol |
| SMILES |
[C@@]1([C@@]([C@@](c2cc(OC)c(cc2)OC(=O)C)(OC1)[H])(COC(=O)C)[H])([C@](c1cc(OC)c(cc1)OC(=O)C)(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0006-9330000000-e5dd48f0a43fcb3d3642 |
| Source of Spectrum |
X2-57-718-7 |
| Wiley ID |
1605441 |
