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4S,5R,9S,10R-8(17),12,14-LABDANTRIEN-18-OL
SpectraBase Compound ID BD3PTvo9GV5
InChI InChI=1S/C20H32O/c1-6-15(2)8-10-17-16(3)9-11-18-19(4,14-21)12-7-13-20(17,18)5/h6,8,17-18,21H,1,3,7,9-14H2,2,4-5H3/b15-8+/t17?,18?,19-,20+/m0/s1
InChIKey KDNYVXLYMQKQHH-DOJNVTDBSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hIK2VkvZ2d
Name 4S,5R,9S,10R-8(17),12,14-LABDANTRIEN-18-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-6-15(2)8-10-17-16(3)9-11-18-19(4,14-21)12-7-13-20(17,18)5/h6,8,17-18,21H,1,3,7,9-14H2,2,4-5H3/b15-8+/t17?,18?,19-,20+/m0/s1
InChIKey KDNYVXLYMQKQHH-DOJNVTDBSA-N
Literature Reference Author J.DU,M.-L.WANG,R.-Y.CHEN,D.-Q.YU
Literature Reference Citation PLANTA.MED.,67,542(2001)
Literature Reference DOI 10.1055/s-2001-16491
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UIAP1590