John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=17RQORs4dAV SpectraBase Spectrum ID=2uMicAKK1we

(accessed ).
AEOFCPRQXXFRSC-SKZOUGERSA-N
SpectraBase Compound ID 17RQORs4dAV
InChI InChI=1S/C25H30O10/c1-11-8-19(33-24(30)25(7,35-16(6)28)10-31-14(4)26)21-13(3)23(29)34-22(21)20-12(2)18(9-17(11)20)32-15(5)27/h17-22H,1-3,8-10H2,4-7H3/t17-,18-,19-,20-,21+,22+,25?/m0/s1
InChIKey AEOFCPRQXXFRSC-SKZOUGERSA-N
Mol Weight 490.51 g/mol
Molecular Formula C25H30O10
Exact Mass 490.183898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uMicAKK1we
Name GROSSHEIMIN,4,15-DEHYDRO-3-A-H-DIHYDRO-3-ACETYL-8-(2',3'-DIACETOXYISOBUTYRATE)
Compound Number 1090
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H30O10/c1-11-8-19(33-24(30)25(7,35-16(6)28)10-31-14(4)26)21-13(3)23(29)34-22(21)20-12(2)18(9-17(11)20)32-15(5)27/h17-22H,1-3,8-10H2,4-7H3/t17-,18-,19-,20-,21+,22+,25?/m0/s1
InChIKey AEOFCPRQXXFRSC-SKZOUGERSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform
SpectraBase Batch ID 4Qg915I9c8A