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Pentacyclo(10.8.0.0/2,11/.0/4,9/.0/14,19/)icosa-4(9),6,14(19)16-tetraene-1,2,11,12-(coome)4

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Pentacyclo(10.8.0.0/2,11/.0/4,9/.0/14,19/)icosa-4(9),6,14(19)16-tetraene-1,2,11,12-(coome)4
SpectraBase Compound ID HqLNqAGBSeS
InChI InChI=1S/C28H32O8/c1-33-21(29)25-13-17-9-5-6-10-18(17)14-26(25,22(30)34-2)28(24(32)36-4)16-20-12-8-7-11-19(20)15-27(25,28)23(31)35-3/h5-8H,9-16H2,1-4H3
InChIKey HEUOHDXDBVYVKN-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C28H32O8
Exact Mass 496.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgrIc6yheLw
Name Pentacyclo(10.8.0.0/2,11/.0/4,9/.0/14,19/)icosa-4(9),6,14(19)16-tetraene-1,2,11,12-(coome)4
Comments CIS-ANTI-CIS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O8
InChI InChI=1S/C28H32O8/c1-33-21(29)25-13-17-9-5-6-10-18(17)14-26(25,22(30)34-2)28(24(32)36-4)16-20-12-8-7-11-19(20)15-27(25,28)23(31)35-3/h5-8H,9-16H2,1-4H3
InChIKey HEUOHDXDBVYVKN-UHFFFAOYSA-N
Literature Reference V.T. Hoffmann, H. Musso, Angew. Chem. 99, 1036 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3