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Asimilobin

View entire compound with spectra: 1 NMR

Asimilobin
SpectraBase Compound ID IKTmkKFQtP2
InChI InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(37)32-23-24-34(41-32)33-22-21-30(40-33)19-16-14-15-18-29(36)26-28-25-27(2)39-35(28)38/h25,27,29-34,36-37H,3-24,26H2,1-2H3/t27-,29+,30+,31+,32+,33-,34+/m0/s1
InChIKey ICSXGOKNISTZTO-ONAXYLSGSA-N
Mol Weight 578.9 g/mol
Molecular Formula C35H62O6
Exact Mass 578.45464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JC9yesRFdx
Name ASIMILOBIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H62O6
InChI InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(37)32-23-24-34(41-32)33-22-21-30(40-33)19-16-14-15-18-29(36)26-28-25-27(2)39-35(28)38/h25,27,29-34,36-37H,3-24,26H2,1-2H3/t27-,29+,30+,31+,32+,33-,34+/m0/s1
InChIKey ICSXGOKNISTZTO-ONAXYLSGSA-N
Literature Reference Author M.H.WOO,K.Y.CHO,Y.ZHANG,L.ZENG,Z.M.GU,J.L.MCLAUGHLIN
Literature Reference Citation J.NAT.PROD.,58,1533(1995)
Literature Reference DOI 10.1021/np50124a009
Molecular Weight 578.874 g/mol
Solvent CDCl3
Source File Reference UWRU579