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2'-O-ACETYLDIHYDROPENSTEMIDE
SpectraBase Compound ID Ae33PwmNl7L
InChI InChI=1S/C23H36O11/c1-11(2)6-17(27)34-22-18-13(7-24)4-5-15(18)14(9-30-22)10-31-23-21(32-12(3)26)20(29)19(28)16(8-25)33-23/h9,11,13,15-16,18-25,28-29H,4-8,10H2,1-3H3/t13-,15?,16+,18?,19+,20-,21+,22+,23+/m1/s1
InChIKey SCXWDHJIINFXNY-FKRUWDNDSA-N
Mol Weight 488.5 g/mol
Molecular Formula C23H36O11
Exact Mass 488.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lsu6Bk8uuXK
Name 2'-O-ACETYL-DIHYDRO-PENSTEMIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O11
InChI InChI=1S/C23H36O11/c1-11(2)6-17(27)34-22-18-13(7-24)4-5-15(18)14(9-30-22)10-31-23-21(32-12(3)26)20(29)19(28)16(8-25)33-23/h9,11,13,15-16,18-25,28-29H,4-8,10H2,1-3H3/t13-,15?,16+,18?,19+,20-,21+,22+,23+/m1/s1
InChIKey SCXWDHJIINFXNY-FKRUWDNDSA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ
Literature Reference Citation J.NAT.PROD.,54,1173(1991)
Literature Reference DOI 10.1021/np50077a001
Molecular Weight 488.532 g/mol
Solvent CD3OD
Source File Reference UWCS4400