John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BR3ud4goF77 SpectraBase Spectrum ID=1INXVbdwvfx

(accessed ).
(1R,3S,3aR,5aS,9aS,9bR)-1-methoxy-6,6,9a-trimethyl-3,4,5,5a,7,8,9,9b-octahydro-1H-naphtho[2,1-c]furan-3,3a-diol
SpectraBase Compound ID BR3ud4goF77
InChI InChI=1S/C16H28O4/c1-14(2)7-5-8-15(3)10(14)6-9-16(18)11(15)12(19-4)20-13(16)17/h10-13,17-18H,5-9H2,1-4H3/t10-,11+,12+,13-,15-,16+/m0/s1
InChIKey KLBGOMPGERIUKO-KQDIHMBZSA-N
Mol Weight 284.4 g/mol
Molecular Formula C16H28O4
Exact Mass 284.19876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1INXVbdwvfx
Name (1R,3S,3aR,5aS,9aS,9bR)-1-methoxy-6,6,9a-trimethyl-3,4,5,5a,7,8,9,9b-octahydro-1H-naphtho[2,1-c]furan-3,3a-diol
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O4
InChI InChI=1S/C16H28O4/c1-14(2)7-5-8-15(3)10(14)6-9-16(18)11(15)12(19-4)20-13(16)17/h10-13,17-18H,5-9H2,1-4H3/t10-,11+,12+,13-,15-,16+/m0/s1
InChIKey KLBGOMPGERIUKO-KQDIHMBZSA-N
Literature Reference Author V.J.PAUL,Y.SEO,K.W.CHO,J.R.RHO,J.SHIN,P.R.BERGQUIST
Literature Reference Citation J.NAT.PROD.,60,1115(1997)
Literature Reference DOI 10.1021/np9703297
Molecular Weight 284.396 g/mol
Solvent CDCl3
Source File Reference WANG559
SpectraBase Batch ID 96icU20UIrS