| SpectraBase Spectrum ID |
9xm5uI69wDR |
| Name |
(4S,5R)-4-hydroxy-4-[(4-methoxyphenoxy)methyl]-5-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-2-en-1-one |
| Alternate Name(s) |
(4S,5R)-4-hydroxy-4-[(4-methoxyphenoxy)methyl]-5-[(2E)-1-(triphenylmethyl)oxypenta-2,4-dien-2-yl]-1-cyclopent-2-enone
(4S,5R)-4-hydroxy-4-[(4-methoxyphenoxy)methyl]-5-[(2E)-1-trityloxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one
(4S,5R)-4-[(4-methoxyphenoxy)methyl]-4-oxidanyl-5-[(2E)-1-(triphenylmethyl)oxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H34O5 |
| InChI |
InChI=1S/C37H34O5/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/h3-25,35,39H,1,26-27H2,2H3/b28-13-/t35-,36+/m0/s1 |
| InChIKey |
QSNHORGWMQNQPA-XXTSJCKZSA-N |
| Molecular Weight |
558.674 g/mol |
| SMILES |
O[C@@]1([C@@](\C(COC(c2ccccc2)(c2ccccc2)c2ccccc2)=C/C=C)(C(C=C1)=O)[H])COc1ccc(cc1)OC |
| SPLASH |
splash10-0006-1690000000-4c22f1a2b050d9dc23aa |
| Source of Spectrum |
E1-43-150-18 |
| Wiley ID |
1552980 |
![(4S,5R)-4-hydroxy-4-[(4-methoxyphenoxy)methyl]-5-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-2-en-1-one](/api/spectrum/9xm5uI69wDR/structure.png?h=300&w=458 "(4S,5R)-4-hydroxy-4-[(4-methoxyphenoxy)methyl]-5-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-2-en-1-one")
