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

*Links on SpectraBase are not permalinks.

UROSPERMAL-A+TAI

Compound with spectra: 1 NMR

UROSPERMAL-A+TAI
SpectraBase Compound ID 7rFUFU1wQlH
InChI InChI=1S/C19H18Cl6N2O7/c1-9-14-12(33-15(9)29)6-11(8-32-26-16(30)18(20,21)22)4-2-3-10(7-28)5-13(14)34-27-17(31)19(23,24)25/h3,6-7,12-14H,1-2,4-5,8H2,(H,26,30)(H,27,31)/b10-3+,11-6+/t12-,13-,14-/m0/s1
InChIKey XWAPXEYXSYDVDB-BFCQVURYSA-N
Mol Weight 599.1 g/mol
Molecular Formula C19H18Cl6N2O7
Exact Mass 595.924517 g/mol
Enantiomer InChIKey XWAPXEYXSYDVDB-VXSGYFOSSA-N

View Spectrum of UROSPERMAL-A+TAI

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform
8.beta.-(Acetoxy)-15-[angeloyloxy]-14-oxo-(4Z)-acanthospermolide
XZPCFZLGAZNCOI-ILTOVDSJSA-N
LECOCARPINOLIDE_C
ACANTHOSPERMOLIDE,15-HYDROXY-8-B-METHYLBUTYRYLOXY-14-OXO
LECOCARPINOLIDE-A
LECOCAROINOLIDE-D
8-BETA-(4'-ACETOXY-TIGLOYLOXY)-14-AL-COSTUNOLIDE
8,15-DI-O-BUTANOYLSALONITENOLIDE
(8-BETA)-ANGELOYLOXY-14-OXO-ACANTHOSPERMOLIDE
4-(Hydroxymethyl)-9-methylene-8,13-dioxo-7,12-dioxatricyclo-pentadeca-1(15),4-diene
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.