| SpectraBase Spectrum ID |
6wiy96ooYWR |
| Name |
1-C-(Cyclopentyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-1-C-phenyl-D-arabinitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O4 |
| InChI |
InChI=1S/C22H32O4/c1-21(2)23-14-17(24-21)19-20(26-22(3,4)25-19)18(16-12-8-9-13-16)15-10-6-5-7-11-15/h5-7,10-11,16-20H,8-9,12-14H2,1-4H3/t17-,18?,19-,20-/m1/s1 |
| InChIKey |
ZZKGJZABAWUBFA-FAUFDBKOSA-N |
| Molecular Weight |
360.494 g/mol |
| SMILES |
[C@@]1([C@](OC(O1)(C)C)(C(c1ccccc1)C1CCCC1)[H])([C@@]1(OC(C)(C)OC1)[H])[H] |
| SPLASH |
splash10-0006-7900000000-6be07b2b687f957bb525 |
| Source of Spectrum |
H-77-1655-41 |
| Synonyms |
(4R,5S)-4-[cyclopentyl(phenyl)methyl]-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane |
| Wiley ID |
1348565 |
