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RIPHFLSMVDOKMW-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RIPHFLSMVDOKMW-UHFFFAOYSA-N
SpectraBase Compound ID 1il4IMsaPoG
InChI InChI=1S/C27H40O4/c1-23(2)18-8-13-25(4)19(24(18,3)11-9-20(23)29)15-17(28)22-16(7-12-26(22,25)5)27(6)14-10-21(30)31-27/h16,18-19,22H,7-15H2,1-6H3
InChIKey RIPHFLSMVDOKMW-UHFFFAOYSA-N
Mol Weight 428.6 g/mol
Molecular Formula C27H40O4
Exact Mass 428.29266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36xoRXzOlXK
Name RIPHFLSMVDOKMW-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40O4
InChI InChI=1S/C27H40O4/c1-23(2)18-8-13-25(4)19(24(18,3)11-9-20(23)29)15-17(28)22-16(7-12-26(22,25)5)27(6)14-10-21(30)31-27/h16,18-19,22H,7-15H2,1-6H3
InChIKey RIPHFLSMVDOKMW-UHFFFAOYSA-N
Literature Reference Author M.J.SIMIRGIOTIS,C.JIMENEZ,J.RODRIGUEZ,O.S.GIORDANO,C.E.TONN
Literature Reference Citation J.NAT.PROD.,66,1586(2003)
Literature Reference DOI 10.1021/np030273i
Molecular Weight 428.612 g/mol
Solvent CDCl3
Source File Reference UWKP3188