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

*Links on SpectraBase are not permalinks.

SQUAMONE

View entire compound with spectra: 1 NMR

SQUAMONE
SpectraBase Compound ID 12wkn9XWT8j
InChI InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(37)19-16-17-20-30-26-28(25-27(2)36)35(40)41-30/h28,30-34,38-39H,3-26H2,1-2H3/t28?,30?,31-,32+,33+,34+/m1/s1
InChIKey PAFMHAFYJMTISR-SPAVRCAVSA-N
Mol Weight 594.9 g/mol
Molecular Formula C35H62O7
Exact Mass 594.449554 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 EGIq9cCAFO
Name SQUAMONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H62O7
InChI InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(37)19-16-17-20-30-26-28(25-27(2)36)35(40)41-30/h28,30-34,38-39H,3-26H2,1-2H3/t28?,30?,31-,32+,33+,34+/m1/s1
InChIKey PAFMHAFYJMTISR-SPAVRCAVSA-N
Literature Reference Author X.H.LI,Y.H.HUI,J.K.RUPPRECHT,Y.M.LIU,K.V.WOOD,D.L.SMITH,C.J. CHANG,J.L.MCLAUGHLIN
Literature Reference Citation J.NAT.PROD.,53,81(1990)
Literature Reference DOI 10.1021/np50067a010
Molecular Weight 594.873 g/mol
Solvent CDCl3
Source File Reference UWED17104