| SpectraBase Spectrum ID |
Idmo96nGgad |
| Name |
Acetamide, N-[2-[3,4-dihydroxy-.alpha.-[(N-methylacetamido)methyl]benzyl]-.beta.,4,5-trihydroxyphenethyl]-N-methyl-, 3,4,4,5-tetraacetate |
| Alternate Name(s) |
4-(2-[Acetyl(methyl)amino]-1-[2-(2-[acetyl(methyl)amino]-1-hydroxyethyl)-4,5-bis(acetyloxy)phenyl]ethyl)-2-(acetyloxy)phenyl acetate
Hexaacetyladrepine
Acetic acid [4-[2-[acetyl(methyl)amino]-1-[2-[2-[acetyl(methyl)amino]-1-hydroxyethyl]-4,5-diacetyloxyphenyl]ethyl]-2-acetyloxyphenyl] ester
[4-[2-[acetyl(methyl)amino]-1-[2-[2-[acetyl(methyl)amino]-1-hydroxyethyl]-4,5-diacetyloxyphenyl]ethyl]-2-acetyloxyphenyl] acetate
[2-acetoxy-4-[2-[acetyl(methyl)amino]-1-[4,5-diacetoxy-2-[2-[acetyl(methyl)amino]-1-hydroxy-ethyl]phenyl]ethyl]phenyl] acetate
[2-acetyloxy-4-[1-[4,5-diacetyloxy-2-[2-[ethanoyl(methyl)amino]-1-oxidanyl-ethyl]phenyl]-2-[ethanoyl(methyl)amino]ethyl]phenyl] ethanoate |
| CAS Registry Number |
28215-67-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H36N2O11 |
| InChI |
InChI=1S/C30H36N2O11/c1-16(33)31(7)14-25(22-9-10-27(40-18(3)35)28(11-22)41-19(4)36)23-12-29(42-20(5)37)30(43-21(6)38)13-24(23)26(39)15-32(8)17(2)34/h9-13,25-26,39H,14-15H2,1-8H3 |
| InChIKey |
UGUGKRFOTJXXBP-UHFFFAOYSA-N |
| Molecular Weight |
600.621 g/mol |
| SMILES |
OC(CN(C)C(C)=O)c1cc(c(cc1C(CN(C)C(C)=O)c1ccc(c(c1)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0ik9-2169800000-c5156da04d11ce58f020 |
| Source of Spectrum |
I-48-1852-2 |
| Wiley ID |
65259 |
![Acetamide, N-[2-[3,4-dihydroxy-.alpha.-[(N-methylacetamido)methyl]benzyl]-.beta.,4,5-trihydroxyphenethyl]-N-methyl-, 3,4,4,5-tetraacetate](/api/spectrum/Idmo96nGgad/structure.png?h=300&w=458 "Acetamide, N-[2-[3,4-dihydroxy-.alpha.-[(N-methylacetamido)methyl]benzyl]-.beta.,4,5-trihydroxyphenethyl]-N-methyl-, 3,4,4,5-tetraacetate")
