For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(4R,5R)-4-(3,4-Methylenedioxyphenyl)-5-(4-methoxy-2-oxazolidinonyl)-1,7-octadien-4-ol
SpectraBase Compound ID AMolj4eUoVf
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
Mol Weight 361.39 g/mol
Molecular Formula C19H23NO6
Exact Mass 361.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FlBrpsorsZg
Name (4R,5R)-4-(3,4-Methylenedioxyphenyl)-5-(4-methoxy-2-oxazolidinonyl)-1,7-octadien-4-ol
Alternate Name(s) 3-((4R,5R)-5-(benzo[d][1,3]dioxol-5-yl)-5-hydroxyocta-1,7-dien-4-yl)-5-methoxyoxazolidin-2-one
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
Wiley ID 1767496