| SpectraBase Spectrum ID |
5kTZJigQhr |
| Name |
Phenol, 4-[[4-[[4-(acetyloxy)-3-methoxyphenyl]methoxymethyl]tetrahyd ro-2-methoxy-3-furanyl]methyl]-2-methoxy-, acetate, [2S-[2.alpha.,3.alpha.,4.beta.(R*)]]- |
| Alternate Name(s) |
4-[(R)-{(3S,4R,5S)-4-[4-(acetyloxy)-3-methoxybenzyl]-5-methoxytetrahydro-3-furanyl}(methoxy)methyl]-2-methoxyphenyl acetate
[2s,3R,4s(R*)]-3-[(4'-acetoxy-3'-methoxyphenyl)methyl]-4-[4''-acetoxy-3''-methoxyphenyl)(methoxy)methyl]-2-methoxytetrahydrofuran |
| CAS Registry Number |
101218-39-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32O9 |
| InChI |
InChI=1S/C26H32O9/c1-15(27)34-21-9-7-17(12-23(21)29-3)11-19-20(14-33-26(19)32-6)25(31-5)18-8-10-22(35-16(2)28)24(13-18)30-4/h7-10,12-13,19-20,25-26H,11,14H2,1-6H3/t19-,20-,25?,26+/m1/s1 |
| InChIKey |
ZOHXKDNHSNEOMM-SXDGTJGLSA-N |
| Molecular Weight |
488.533 g/mol |
| SMILES |
[C@]1([C@]([C@@](OC)(OC1)[H])(Cc1cc(OC)c(cc1)OC(=O)C)[H])(C(c1cc(OC)c(cc1)OC(=O)C)OC)[H] |
| SPLASH |
splash10-014i-0920000000-0d69e9a1cf027f9cb9e1 |
| Source of Spectrum |
B-38-1639-19 |
| Wiley ID |
1396860 |
![Phenol, 4-[[4-[[4-(acetyloxy)-3-methoxyphenyl]methoxymethyl]tetrahyd ro-2-methoxy-3-furanyl]methyl]-2-methoxy-, acetate, [2S-[2.alpha.,3.alpha.,4.beta.(R*)]]-](/api/spectrum/5kTZJigQhr/structure.png?h=300&w=458 "Phenol, 4-[[4-[[4-(acetyloxy)-3-methoxyphenyl]methoxymethyl]tetrahyd ro-2-methoxy-3-furanyl]methyl]-2-methoxy-, acetate, [2S-[2.alpha.,3.alpha.,4.beta.(R*)]]-")
