| SpectraBase Spectrum ID |
CJNdrQKukDO |
| Name |
(1R)-1-C-Cyclopentyl-1-deoxy-1-C-phenyl-D-ribitolol |
| 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-WCIQWLHISA-N |
| Molecular Weight |
360.494 g/mol |
| SMILES |
[C@@]1([C@@](OC(O1)(C)C)([C@@](c1ccccc1)(C1CCCC1)[H])[H])([C@@]1(OC(C)(C)OC1)[H])[H] |
| SPLASH |
splash10-0007-4917000000-c6a708411fca87c50c95 |
| Source of Spectrum |
H-77-1656-44 |
| Wiley ID |
1348564 |
