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3.alpha.,11.alpha.-diacetyl-impressic acid
SpectraBase Compound ID HVu88ve4F41
InChI InChI=1S/C34H52O6/c1-19(2)22-10-15-34(29(37)38)17-16-32(8)23(27(22)34)18-24(39-20(3)35)28-31(7)13-12-26(40-21(4)36)30(5,6)25(31)11-14-33(28,32)9/h22-28H,1,10-18H2,2-9H3,(H,37,38)/t22-,23?,24+,25?,26+,27?,28?,31-,32+,33+,34-/m0/s1
InChIKey NRCWQTOHNZVLAN-CKBXTALHSA-N
Mol Weight 556.8 g/mol
Molecular Formula C34H52O6
Exact Mass 556.376389 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kif8lazRkf9
Name 3-ALPHA,11-ALPHA-DIACETYLIMPRESSIC-ACID
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52O6
InChI InChI=1S/C34H52O6/c1-19(2)22-10-15-34(29(37)38)17-16-32(8)23(27(22)34)18-24(39-20(3)35)28-31(7)13-12-26(40-21(4)36)30(5,6)25(31)11-14-33(28,32)9/h22-28H,1,10-18H2,2-9H3,(H,37,38)/t22-,23?,24+,25?,26+,27?,28?,31-,32+,33+,34-/m0/s1
InChIKey NRCWQTOHNZVLAN-CKBXTALHSA-N
Literature Reference Author S.K.SRIVASTAVA
Literature Reference Citation J.NAT.PROD.,55,298(1992)
Literature Reference DOI 10.1021/np50081a004
Molecular Weight 556.783 g/mol
Solvent CDCl3
Source File Reference UWFP204