| SpectraBase Spectrum ID |
GoQahrtThzi |
| Name |
(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-4-ene-1,3-diol |
| Alternate Name(s) |
(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(2E)-1-(triphenylmethyl)oxypenta-2,4-dien-2-yl]cyclopent-4-ene-1,3-diol
(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(2E)-1-trityloxypenta-2,4-dien-2-yl]cyclopent-4-ene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H36O5 |
| InChI |
InChI=1S/C37H36O5/c1-3-13-28(35-34(38)24-25-36(35,39)27-41-33-22-20-32(40-2)21-23-33)26-42-37(29-14-7-4-8-15-29,30-16-9-5-10-17-30)31-18-11-6-12-19-31/h3-25,34-35,38-39H,1,26-27H2,2H3/b28-13-/t34-,35-,36-/m1/s1 |
| InChIKey |
PZZCYMUIYUXACY-VPQCKPRPSA-N |
| Molecular Weight |
560.690 g/mol |
| SMILES |
O[C@]1([C@]([C@@](C=C1)(COc1ccc(cc1)OC)O)(\C(COC(c1ccccc1)(c1ccccc1)c1ccccc1)=C/C=C)[H])[H] |
| SPLASH |
splash10-00r6-0970000000-1947f7e8b71acbbdfbc5 |
| Source of Spectrum |
E1-43-150-17 |
| Wiley ID |
1552981 |
![(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-4-ene-1,3-diol](/api/spectrum/GoQahrtThzi/structure.png?h=300&w=458 "(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-4-ene-1,3-diol")
