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

*Links on SpectraBase are not permalinks.
Junceellin
SpectraBase Compound ID GJ9xkEc6yLV
InChI InChI=1S/C28H35ClO11/c1-11-9-10-18(35-14(4)30)27(8)19(11)23(37-16(6)32)28-13(3)26(34)39-24(28)20(29)12(2)21(40-28)22(36-15(5)31)25(27)38-17(7)33/h13,18-25H,1-2,9-10H2,3-8H3/t13-,18-,19+,20-,21+,22+,23-,24-,25-,27-,28+/m0/s1
InChIKey PXWWTSQKNXBHTK-PKHRRWLYSA-N
Mol Weight 583.0 g/mol
Molecular Formula C28H35ClO11
Exact Mass 582.18679 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 ADEeGq64xv4
Name JUNCEELLIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35ClO11
InChI InChI=1S/C28H35ClO11/c1-11-9-10-18(35-14(4)30)27(8)19(11)23(37-16(6)32)28-13(3)26(34)39-24(28)20(29)12(2)21(40-28)22(36-15(5)31)25(27)38-17(7)33/h13,18-25H,1-2,9-10H2,3-8H3/t13-,18-,19+,20-,21+,22+,23-,24-,25-,27-,28+/m0/s1
InChIKey PXWWTSQKNXBHTK-PKHRRWLYSA-N
Literature Reference Author P.J.SUNG,T.Y.FAN,L.S.FANG,S.L.WU,J.J.LI,M.C.CHIEN,Y.M.CHENG, G.H.WANG
Literature Reference Citation CHEM.PHARM.BULL.,51,1429(2003)
Literature Reference DOI 10.1248/cpb.51.1429
Molecular Weight 583.032 g/mol
Solvent Unknown
Source File Reference UWLU20557