| SpectraBase Spectrum ID |
GlVawWxkV8O |
| Name |
(2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-(triphenylmethyl)oxy-2-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38O2S2 |
| InChI |
InChI=1S/C32H38O2S2/c1-2-3-13-22-31(35-24-14-25-36-31)26-30(33)21-23-34-32(27-15-7-4-8-16-27,28-17-9-5-10-18-28)29-19-11-6-12-20-29/h2-12,15-20,30,33H,13-14,21-26H2,1H3/b3-2+/t30-/m0/s1 |
| InChIKey |
QFVCBJMWHQPGDI-XRJRIUJQSA-N |
| Molecular Weight |
518.774 g/mol |
| SMILES |
O[C@](CC1(SCCCS1)CC\C=C\C)(CCOC(c1ccccc1)(c1ccccc1)c1ccccc1)[H] |
| SPLASH |
splash10-0006-0190000000-36d1ed8946dc7a49a510 |
| Source of Spectrum |
H-82-1117-9 |
| Synonyms |
(2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-(triphenylmethyl)oxy-butan-2-ol
(2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-trityloxy-butan-2-ol |
| Wiley ID |
815418 |
![(2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-(triphenylmethyl)oxy-2-butanol](/api/spectrum/GlVawWxkV8O/structure.png?h=300&w=458 "(2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-(triphenylmethyl)oxy-2-butanol")
