| SpectraBase Spectrum ID |
NMOPgonLb2 |
| Name |
(3S,4R/S,2'R,3'S)-4-{(2'-Allyloxan-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)pent-1-en-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H36O4Si |
| InChI |
InChI=1S/C19H36O4Si/c1-8-11-16-17(12-10-13-21-16)23-18(15(20)9-2)14-22-24(6,7)19(3,4)5/h8-9,15-18,20H,1-2,10-14H2,3-7H3/t15-,16+,17-,18?/m0/s1 |
| InChIKey |
NSUDJMNORAEOBN-KTGAGVNESA-N |
| Molecular Weight |
356.578 g/mol |
| SMILES |
O[C@](C(O[C@@]1([C@](OCCC1)(CC=C)[H])[H])CO[Si](C(C)(C)C)(C)C)(C=C)[H] |
| SPLASH |
splash10-004i-0920000000-e507439acae0d627e7bb |
| Source of Spectrum |
KC-61-7403-30 |
| Synonyms |
4-O-[(2R,3S)-2-allyltetrahydro-2H-pyran-3-yl]-5-O-[tert-butyl(dimethyl)silyl]-1,2-dideoxy-D-glycero-pent-1-enitol |
| Wiley ID |
1630000 |
