| SpectraBase Spectrum ID |
Fj61KYhtTw1 |
| Name |
(Z)-1,7-Bis(4-Acetoxy-3-methoxyphenyl)-5-((S)-2-hydroxy-1-phenylethylamino)-4-heptene-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H37NO8 |
| InChI |
InChI=1S/C33H37NO8/c1-22(36)41-30-16-12-24(18-32(30)39-3)10-14-27(34-29(21-35)26-8-6-5-7-9-26)20-28(38)15-11-25-13-17-31(42-23(2)37)33(19-25)40-4/h5-9,12-13,16-20,29,34-35H,10-11,14-15,21H2,1-4H3/b27-20-/t29-/m1/s1 |
| InChIKey |
NLQZYRNLGLFORD-PCJRJIAFSA-N |
| Molecular Weight |
575.658 g/mol |
| SMILES |
N(\C(=C/C(=O)CCc1cc(OC)c(cc1)OC(=O)C)CCc1cc(OC)c(cc1)OC(=O)C)[C@](CO)(c1ccccc1)[H] |
| SPLASH |
splash10-000l-6925130000-dda3f732c230d1106750 |
| Source of Spectrum |
O1-65-57-12 |
| Synonyms |
1,7-Bis(4-Acetoxy-3-methoxyphenyl)-5-(2-hydroxy-1-phenylethylamino)-4-heptene-3-one
4-((3Z)-7-[4-(acetyloxy)-3-methoxyphenyl]-3-{[(1S)-2-hydroxy-1-phenylethyl]amino}-5-oxo-3-heptenyl)-2-methoxyphenyl acetate |
| Wiley ID |
1592983 |
