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

*Links on SpectraBase are not permalinks.
PAECILOMYCIN_C;7-HYDROXY-5-METHOXY-3-(1,3,4,5,9-PENTAHYDROXYDEC-6-ENYL)-DIHYDROISOBENZOFURANONE
SpectraBase Compound ID ABGGXczgg5o
InChI InChI=1S/C19H26O9/c1-9(20)4-3-5-12(21)17(25)14(23)8-15(24)18-11-6-10(27-2)7-13(22)16(11)19(26)28-18/h3,5-7,9,12,14-15,17-18,20-25H,4,8H2,1-2H3/b5-3+/t9-,12-,14-,15+,17+,18-/m0/s1
InChIKey HINFKBVOBBHDCP-OSMRJIJKSA-N
Mol Weight 398.41 g/mol
Molecular Formula C19H26O9
Exact Mass 398.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GKVdHd67XSj
Name PAECILOMYCIN_C;7-HYDROXY-5-METHOXY-3-(1,3,4,5,9-PENTAHYDROXYDEC-6-ENYL)-DIHYDROISOBENZOFURANONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O9
InChI InChI=1S/C19H26O9/c1-9(20)4-3-5-12(21)17(25)14(23)8-15(24)18-11-6-10(27-2)7-13(22)16(11)19(26)28-18/h3,5-7,9,12,14-15,17-18,20-25H,4,8H2,1-2H3/b5-3+/t9-,12-,14-,15+,17+,18-/m0/s1
InChIKey HINFKBVOBBHDCP-OSMRJIJKSA-N
Literature Reference Author L.XU,Z.HE,J.XUE,X.CHEN,X.WEI
Literature Reference Citation J.NAT.PROD.,73,885(2010)
Literature Reference DOI 10.1021/np900853n
Molecular Weight 398.410 g/mol
Sample ID 35507
Solvent C5D5N