| SpectraBase Spectrum ID |
FlBrpsorsZg |
| Name |
(4R,5R)-4-(3,4-Methylenedioxyphenyl)-5-(4-methoxy-2-oxazolidinonyl)-1,7-octadien-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO6 |
| InChI |
InChI=1S/C19H23NO6/c1-4-6-16(20-11-17(23-3)26-18(20)21)19(22,9-5-2)13-7-8-14-15(10-13)25-12-24-14/h4-5,7-8,10,16-17,22H,1-2,6,9,11-12H2,3H3/t16-,17?,19-/m1/s1 |
| InChIKey |
RZYVVHWXBVQPRA-IRQCGSAXSA-N |
| Literature Reference DOI |
10.1002/adsc.200404102 |
| Molecular Weight |
361.394 g/mol |
| SMILES |
O[C@](CC=C)(c1cc2OCOc2cc1)[C@@](CC=C)(N1C(OC(C1)OC)=O)[H] |
| SPLASH |
splash10-0002-0900000000-74bcffab1b95ea80c8d5 |
| Source of Spectrum |
ASC-346-1352-33 |
| Synonyms |
3-((4R,5R)-5-(benzo[d][1,3]dioxol-5-yl)-5-hydroxyocta-1,7-dien-4-yl)-5-methoxyoxazolidin-2-one |
| Wiley ID |
1767496 |
