| SpectraBase Spectrum ID |
4w9NUifNGmi |
| Name |
1,4-Benzenediol, 2,2'-[1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis[5-methoxy-, tetraacetate, (R*,S*)- |
| Alternate Name(s) |
1,2-bis(p-methoxyphenyl)-1,2-bis(3,6-diacetoxy-4-methoxyphenyl)ethane
4-(acetyloxy)-2-[2-[2,5-bis(acetyloxy)-4-methoxyphenyl]-1,2-bis(4-methoxyphenyl)ethyl]-5-methoxyphenyl acetate |
| CAS Registry Number |
73374-29-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H38O12 |
| InChI |
InChI=1S/C38H38O12/c1-21(39)47-31-19-33(45-7)35(49-23(3)41)17-29(31)37(25-9-13-27(43-5)14-10-25)38(26-11-15-28(44-6)16-12-26)30-18-36(50-24(4)42)34(46-8)20-32(30)48-22(2)40/h9-20,37-38H,1-8H3 |
| InChIKey |
ADSIFQLYVCTPEJ-UHFFFAOYSA-N |
| Molecular Weight |
686.710 g/mol |
| SMILES |
c1(C(C(c2c(cc(c(c2)OC(=O)C)OC)OC(=O)C)c2ccc(cc2)OC)c2ccc(cc2)OC)c(cc(c(c1)OC(=O)C)OC)OC(=O)C |
| SPLASH |
splash10-0zfu-0069010000-9f6b24ba742d5a3df2c7 |
| Source of Spectrum |
UN-0-0-0 |
| Wiley ID |
1414544 |
![1,4-Benzenediol, 2,2'-[1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis[5-methoxy-, tetraacetate, (R*,S*)-](/api/spectrum/4w9NUifNGmi/structure.png?h=300&w=458 "1,4-Benzenediol, 2,2'-[1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis[5-methoxy-, tetraacetate, (R*,S*)-")
