| SpectraBase Spectrum ID |
7FjUo2o3aVR |
| Name |
(2R,3S,4E)-2-(((4-Methoxybenzyl)oxy)methoxy)-3,4-dimethyl-8-(trityloxy)oct-4-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H44O5 |
| InChI |
InChI=1S/C38H44O5/c1-30(37(3,39)31(2)42-29-41-28-32-23-25-36(40-4)26-24-32)16-14-15-27-43-38(33-17-8-5-9-18-33,34-19-10-6-11-20-34)35-21-12-7-13-22-35/h5-13,16-26,31,39H,14-15,27-29H2,1-4H3/b30-16+/t31-,37+/m1/s1 |
| InChIKey |
VEXQXPCDOFARNG-MKNUMPPUSA-N |
| Molecular Weight |
580.765 g/mol |
| SMILES |
O[C@@](\C(=C\CCCOC(c1ccccc1)(c1ccccc1)c1ccccc1)C)([C@](OCOCc1ccc(cc1)OC)(C)[H])C |
| SPLASH |
splash10-0006-0490000000-6d64a7f9fbf02019f425 |
| Source of Spectrum |
C-119-5516-23 |
| Synonyms |
(2R,3S,4E)-2-{[(4-methoxybenzyl)oxy]methoxy}-3,4-dimethyl-8-(trityloxy)-4-octen-3-ol |
| Wiley ID |
760313 |
