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GHXWYUCFNKSDSH-DLOWCZRKSA-N

View entire compound with spectra: 1 NMR

GHXWYUCFNKSDSH-DLOWCZRKSA-N
SpectraBase Compound ID 7OcPbsPO0SN
InChI InChI=1S/C33H50O5/c1-21(35)38-26-12-13-29(4)24(30(26,5)20-34)11-14-32(7)25(29)10-9-22-23-19-28(2,3)15-17-33(23,27(36)37-8)18-16-31(22,32)6/h9,20,23-26H,10-19H2,1-8H3/t23?,24?,25?,26-,29-,30-,31+,32+,33?/m0/s1
InChIKey GHXWYUCFNKSDSH-DLOWCZRKSA-N
Mol Weight 526.8 g/mol
Molecular Formula C33H50O5
Exact Mass 526.365825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6phidd49Ylb
Name GHXWYUCFNKSDSH-DLOWCZRKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H50O5
InChI InChI=1S/C33H50O5/c1-21(35)38-26-12-13-29(4)24(30(26,5)20-34)11-14-32(7)25(29)10-9-22-23-19-28(2,3)15-17-33(23,27(36)37-8)18-16-31(22,32)6/h9,20,23-26H,10-19H2,1-8H3/t23?,24?,25?,26-,29-,30-,31+,32+,33?/m0/s1
InChIKey GHXWYUCFNKSDSH-DLOWCZRKSA-N
Literature Reference Author M.IWAMOTO,H.OKABE,T.YAMAUCHI,M.TANAKA,Y.ROKUTANI,S.HARA,K.MI HASHI,R.HIGUCHI
Literature Reference Citation CHEM.PHARM.BULL.,33,464(1985)
Literature Reference DOI 10.1248/cpb.33.464
Molecular Weight 526.757 g/mol
Solvent CDCl3
Source File Reference UWBK137