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Dodecahydro-3,3',5,5',8a,8a'-hexamethyl-9a,9a'-dioxy-bis(naphtho(2,3-B)furan)

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Dodecahydro-3,3',5,5',8a,8a'-hexamethyl-9a,9a'-dioxy-bis(naphtho(2,3-B)furan)
SpectraBase Compound ID 9iG3OOOAdjp
InChI InChI=1S/C30H50O4/c1-19-9-7-11-27(5)17-29(25(13-23(19)27)21(3)15-31-29)33-34-30-18-28(6)12-8-10-20(2)24(28)14-26(30)22(4)16-32-30/h19-26H,7-18H2,1-6H3
InChIKey PMZKRDPUGHWLOP-UHFFFAOYSA-N
Mol Weight 474.7 g/mol
Molecular Formula C30H50O4
Exact Mass 474.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GtiDfHchlA
Name Dodecahydro-3,3',5,5',8a,8a'-hexamethyl-9a,9a'-dioxy-bis(naphtho(2,3-B)furan)
CAS Registry Number 67560-18-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H50O4
InChI InChI=1S/C30H50O4/c1-19-9-7-11-27(5)17-29(25(13-23(19)27)21(3)15-31-29)33-34-30-18-28(6)12-8-10-20(2)24(28)14-26(30)22(4)16-32-30/h19-26H,7-18H2,1-6H3
InChIKey PMZKRDPUGHWLOP-UHFFFAOYSA-N
Literature Reference H. Hikino, Chem. Ber. 111, 2726 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3