| SpectraBase Spectrum ID |
KGddPe0dItE |
| Name |
Phenyl 2,3-O-isopropylidene-5-S-phenyl-1,5-dithio-.alpha.-D-ribofuranoside |
| CAS Registry Number |
153984-50-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O3S2 |
| InChI |
InChI=1S/C20H22O3S2/c1-20(2)22-17-16(13-24-14-9-5-3-6-10-14)21-19(18(17)23-20)25-15-11-7-4-8-12-15/h3-12,16-19H,13H2,1-2H3/t16-,17-,18-,19-/m1/s1 |
| InChIKey |
NBXCXCVZJMVARV-NCXUSEDFSA-N |
| Molecular Weight |
374.513 g/mol |
| SMILES |
[C@]1(Sc2ccccc2)([C@@]2(OC(O[C@@]2([C@](O1)(CSc1ccccc1)[H])[H])(C)C)[H])[H] |
| SPLASH |
splash10-014i-0890000000-ab0e654a142a869a5d2e |
| Source of Spectrum |
U-1993-1215-9 |
| Synonyms |
phenyl 2,3-O-(1-methylethylidene)-5-S-phenyl-1,5-dithio-.alpha.-D-ribofuranoside
(3aR,4R,6S,6aR)-2,2-dimethyl-4-phenylsulfanyl-6-(phenylsulfanylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole |
| Wiley ID |
765496 |
