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1,6-DI-O-ACETYL-FORSKOLIN
SpectraBase Compound ID B0Yp9DMTC6V
InChI InChI=1S/C26H38O9/c1-10-23(7)13-17(30)26(31)24(8)18(32-14(2)27)11-12-22(5,6)20(24)19(33-15(3)28)21(34-16(4)29)25(26,9)35-23/h10,18-21,31H,1,11-13H2,2-9H3/t18-,19-,20-,21-,23-,24-,25+,26-/m0/s1
InChIKey UVRUOGMAOOKEHN-XMGVQCCFSA-N
Mol Weight 494.6 g/mol
Molecular Formula C26H38O9
Exact Mass 494.251583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Mjo6GQZtfL
Name 1-ALPHA,6-BETA,7-BETA-TRIACETOXY-9-HYDROXY-8,13R*-EPOXY-14-LABDEN-11-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O9
InChI InChI=1S/C26H38O9/c1-10-23(7)13-17(30)26(31)24(8)18(32-14(2)27)11-12-22(5,6)20(24)19(33-15(3)28)21(34-16(4)29)25(26,9)35-23/h10,18-21,31H,1,11-13H2,2-9H3/t18-,19-,20-,21-,23-,24-,25+,26-/m0/s1
InChIKey UVRUOGMAOOKEHN-XMGVQCCFSA-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 494.582 g/mol
Solvent CDCl3
Source File Reference UWMZ9607