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

*Links on SpectraBase are not permalinks.
OHCHINOLIDE-C
SpectraBase Compound ID K5p5nzbacnV
InChI InChI=1S/C37H48O10/c1-10-19(4)34(41)47-32-30-31-35(7,17-43-30)26(46-33(40)18(2)3)15-27(44-21(6)38)36(31,8)25-14-28(39)45-24-13-23(22-11-12-42-16-22)20(5)29(24)37(25,32)9/h10-12,16,18,23-27,30-32H,13-15,17H2,1-9H3/b19-10+/t23-,24+,25-,26-,27+,30-,31+,32-,35-,36+,37-/m1/s1
InChIKey SICUEZAFVFZILZ-TWSHYRGMSA-N
Mol Weight 652.8 g/mol
Molecular Formula C37H48O10
Exact Mass 652.324748 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 IzJ6FkbyU0m
Name OHCHINOLIDE-C
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H48O10
InChI InChI=1S/C37H48O10/c1-10-19(4)34(41)47-32-30-31-35(7,17-43-30)26(46-33(40)18(2)3)15-27(44-21(6)38)36(31,8)25-14-28(39)45-24-13-23(22-11-12-42-16-22)20(5)29(24)37(25,32)9/h10-12,16,18,23-27,30-32H,13-15,17H2,1-9H3/b19-10+/t23-,24+,25-,26-,27+,30-,31+,32-,35-,36+,37-/m1/s1
InChIKey SICUEZAFVFZILZ-TWSHYRGMSA-N
Literature Reference Author J.B.ZHOU,Y.MINAMI,K.TADERA,M.NAKATANI
Literature Reference Citation PHYTOCHEM.,46,911(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00378-6
Molecular Weight 652.782 g/mol
Sample ID 45459
Solvent CDCl3