| SpectraBase Spectrum ID |
6kimuG2pL8O |
| Name |
Methyl .alpha.-[3,4:5,6-Bis(isopropylidenedioxy)-2-benzyloxycycloheptyl]acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O7 |
| InChI |
InChI=1S/C23H32O7/c1-22(2)27-16-11-15(12-17(24)25-5)18(26-13-14-9-7-6-8-10-14)20-21(19(16)28-22)30-23(3,4)29-20/h6-10,15-16,18-21H,11-13H2,1-5H3/t15-,16-,18+,19-,20+,21+/m1/s1 |
| InChIKey |
PJXIXKHGULWCQM-SWYLZYKNSA-N |
| Molecular Weight |
420.502 g/mol |
| SMILES |
[C@]12([C@@](OC(O2)(C)C)([C@]([C@@](CC(=O)OC)(C[C@@]2([C@]1(OC(C)(C)O2)[H])[H])[H])(OCc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0006-9001200000-03d1d3d8e94082961544 |
| Source of Spectrum |
J-67-3715-54 |
| Synonyms |
Methyl[(3aS,4S,5R,6aR,9aR,9bS)-4-(benzyloxy)-2,2,8,8-tetramethylhexahydro-3aH-[1,3]dioxolo[4',5':3,4]cyclohepta[1,2-d][1,3]dioxol-5-yl]acetate |
| Wiley ID |
1569912 |
