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1,6-DI-O-ACETYL-9-DEOXY-FORSKOLIN
SpectraBase Compound ID 5Qy9qa3geTS
InChI InChI=1S/C26H38O8/c1-10-24(7)13-17(30)20-25(8)18(31-14(2)27)11-12-23(5,6)21(25)19(32-15(3)28)22(33-16(4)29)26(20,9)34-24/h10,18-22H,1,11-13H2,2-9H3/t18-,19-,20+,21-,22-,24-,25+,26-/m0/s1
InChIKey DCALPWFJQOAZCX-LFLIQQJDSA-N
Mol Weight 478.6 g/mol
Molecular Formula C26H38O8
Exact Mass 478.256668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8Ud0Qbod7m
Name 1-ALPHA,6-BETA,7-BETA-TRIACETOXY-8,13R*-EPOXY-14-LABDEN-11-ONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O8
InChI InChI=1S/C26H38O8/c1-10-24(7)13-17(30)20-25(8)18(31-14(2)27)11-12-23(5,6)21(25)19(32-15(3)28)22(33-16(4)29)26(20,9)34-24/h10,18-22H,1,11-13H2,2-9H3/t18-,19-,20+,21-,22-,24-,25+,26-/m0/s1
InChIKey DCALPWFJQOAZCX-LFLIQQJDSA-N
Literature Reference Author P.M.OLIVEIRA,A.A.FERREIRA,D.SILVEIRA,R.B.ALVES,G.V.RODRIGUES ,V.P.EMERENCIANO,D.S
Literature Reference Citation J.NAT.PROD.,68,588(2005)
Literature Reference DOI 10.1021/np049827n
Molecular Weight 478.583 g/mol
Solvent CDCl3
Source File Reference UWMZ9606