| SpectraBase Spectrum ID |
3DcWjUUyBFD |
| Name |
2-O-Allyl-1,3-di-O-benzyl-D-ribitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O5 |
| InChI |
InChI=1S/C22H28O5/c1-2-13-26-21(17-25-15-18-9-5-3-6-10-18)22(20(24)14-23)27-16-19-11-7-4-8-12-19/h2-12,20-24H,1,13-17H2/t20-,21+,22-/m1/s1 |
| InChIKey |
QYFMCJOGBJWGJG-BHIFYINESA-N |
| Molecular Weight |
372.461 g/mol |
| SMILES |
O[C@](CO)([C@]([C@](COCc1ccccc1)(OCC=C)[H])(OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-1a3201aa319679b7e2f2 |
| Source of Spectrum |
KC-57-1578-38 |
| Wiley ID |
1622956 |
