| SpectraBase Spectrum ID |
7ghBxhVjz4R |
| Name |
threo-4-[1-(4-Acetoxy-3-methoxyphenyl)-1,3-diacetoxyprop-2-yloxy]-1-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]-2-methoxybenzene |
| Alternate Name(s) |
erythro-4-[1-(4-Acetoxy-3-methoxyphenyl)-1,3-diacetoxyprop-2-yloxy]-1-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]-2-methoxybenzene
3-(acetyloxy)-1-[4-(acetyloxy)-3-methoxyphenyl]-2-[4-((1Z)-3-{1-[4-(acetyloxy)-3-methoxyphenyl]ethoxy}-1-propenyl)-3-methoxyphenoxy]propyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H42O13 |
| InChI |
InChI=1S/C37H42O13/c1-22(28-12-15-31(47-24(3)39)34(18-28)43-7)45-17-9-10-27-11-14-30(20-33(27)42-6)50-36(21-46-23(2)38)37(49-26(5)41)29-13-16-32(48-25(4)40)35(19-29)44-8/h9-16,18-20,22,36-37H,17,21H2,1-8H3/b10-9- |
| InChIKey |
WXEFQTRKEVOFSE-KTKRTIGZSA-N |
| Molecular Weight |
694.730 g/mol |
| SMILES |
C(C(Oc1cc(OC)c(cc1)\C=C/COC(c1cc(OC)c(cc1)OC(=O)C)C)COC(=O)C)(c1cc(OC)c(cc1)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0udi-0900000000-87dbeb949b2317260784 |
| Source of Spectrum |
F-57-369-14 |
| Wiley ID |
1549165 |
![threo-4-[1-(4-Acetoxy-3-methoxyphenyl)-1,3-diacetoxyprop-2-yloxy]-1-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]-2-methoxybenzene](/api/spectrum/7ghBxhVjz4R/structure.png?h=300&w=458 "threo-4-[1-(4-Acetoxy-3-methoxyphenyl)-1,3-diacetoxyprop-2-yloxy]-1-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]-2-methoxybenzene")
