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2-ALPHA,5-ALPHA,13-ALPHA-TRIHYDROXY-7-BETA,10-BETA-DIACETOXY-2-(3->20)-ABEOTAXA-4(20),11-DIEN-9-ONE
SpectraBase Compound ID 7rQBivMeTQb
InChI InChI=1S/C24H34O8/c1-11-16(27)8-15-18(29)7-14-10-24(6,19(9-17(14)28)31-12(2)25)22(30)21(32-13(3)26)20(11)23(15,4)5/h7,15-19,21,27-29H,8-10H2,1-6H3/b14-7+/t15-,16-,17-,18-,19-,21+,24-/m0/s1
InChIKey CINGAFSERHAIKI-VCEFLQQNSA-N
Mol Weight 450.5 g/mol
Molecular Formula C24H34O8
Exact Mass 450.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9w8W80cvv9g
Name 2-ALPHA,5-ALPHA,13-ALPHA-TRIHYDROXY-7-BETA,10-BETA-DIACETOXY-2-(3->20)-ABEOTAXA-4(20),11-DIEN-9-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O8
InChI InChI=1S/C24H34O8/c1-11-16(27)8-15-18(29)7-14-10-24(6,19(9-17(14)28)31-12(2)25)22(30)21(32-13(3)26)20(11)23(15,4)5/h7,15-19,21,27-29H,8-10H2,1-6H3/b14-7+/t15-,16-,17-,18-,19-,21+,24-/m0/s1
InChIKey CINGAFSERHAIKI-VCEFLQQNSA-N
Literature Reference Author M.L.ZHANG,L.G.LI,C.M.CAO,Z.P.LI,Q.W.SHI,H.KIYOTA
Literature Reference Citation CHIN.CHEM.LETT.,17,27(2006)
Molecular Weight 450.529 g/mol
Sample ID 35815
Solvent CDCl3