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4BETA-HYDROXY-6ALPHA-(4-ACETOXYBENZOYLOXY)DAUC-8-ENE
SpectraBase Compound ID G60agh8HNtt
InChI InChI=1S/C24H32O5/c1-15(2)24(27)13-12-23(5)11-10-16(3)14-20(21(23)24)29-22(26)18-6-8-19(9-7-18)28-17(4)25/h6-10,15,20-21,27H,11-14H2,1-5H3/t20-,21+,23-,24+/m1/s1
InChIKey BPDOBFGXQDKNBE-JSRBNTPPSA-N
Mol Weight 400.5 g/mol
Molecular Formula C24H32O5
Exact Mass 400.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 75Q05UDNBwA
Name 4BETA-HYDROXY-6ALPHA-(4-ACETOXYBENZOYLOXY)DAUC-8-ENE
Comments IK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O5
InChI InChI=1S/C24H32O5/c1-15(2)24(27)13-12-23(5)11-10-16(3)14-20(21(23)24)29-22(26)18-6-8-19(9-7-18)28-17(4)25/h6-10,15,20-21,27H,11-14H2,1-5H3/t20-,21+,23-,24+/m1/s1
InChIKey BPDOBFGXQDKNBE-JSRBNTPPSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.AKBUTINA, A.D.DEMBITSKY, F.A.VALEEV, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2081-2090.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d