(-)-#21;(1S,6R)-6-ACETOXY-[[(1'R,2'S,4'R,6'S)-6-ACETOXY-1,2-DIHYDROXY-4-[(4-METHOXYBENZOYL)-OXY]-CYCLOHEPT-1-YL]-METHYL]-CYCLOHEPT-3-EN-1-YL-4-METHOXYBE
Compound with spectra: 1 NMR
![(-)-#21;(1S,6R)-6-ACETOXY-[[(1'R,2'S,4'R,6'S)-6-ACETOXY-1,2-DIHYDROXY-4-[(4-METHOXYBENZOYL)-OXY]-CYCLOHEPT-1-YL]-METHYL]-CYCLOHEPT-3-EN-1-YL-4-METHOXYBE](/api/compound/A4zpoiUycRx.png?ph=true&h=300&w=458 "(-)-#21;(1S,6R)-6-ACETOXY-[[(1'R,2'S,4'R,6'S)-6-ACETOXY-1,2-DIHYDROXY-4-[(4-METHOXYBENZOYL)-OXY]-CYCLOHEPT-1-YL]-METHYL]-CYCLOHEPT-3-EN-1-YL-4-METHOXYBE")
| SpectraBase Compound ID | A4zpoiUycRx |
|---|---|
| InChI | InChI=1S/C35H42O12/c1-21(36)44-29-15-23(5-10-28(16-29)46-33(39)24-6-11-26(42-3)12-7-24)19-35(41)20-31(45-22(2)37)17-30(18-32(35)38)47-34(40)25-8-13-27(43-4)14-9-25/h5-9,11-14,28-32,38,41H,10,15-20H2,1-4H3/t28-,29+,30-,31+,32-,35+/m0/s1 |
| InChIKey | KKZDLKRSQCJGCU-SVQABHTGSA-N |
| Mol Weight | 654.7 g/mol |
| Molecular Formula | C35H42O12 |
| Exact Mass | 654.267627 g/mol |
| Enantiomer InChIKey | KKZDLKRSQCJGCU-KDYYJRSJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |