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HEBEIABININ-B;3-ALPHA,15,16,17,18-PENTAHYDROXY-ENT-ABIETA-7-ENE
SpectraBase Compound ID GK38HQVM1Hu
InChI InChI=1S/C20H34O5/c1-18-8-7-17(24)19(2,10-21)16(18)6-3-13-9-14(4-5-15(13)18)20(25,11-22)12-23/h3,14-17,21-25H,4-12H2,1-2H3/t14-,15-,16+,17-,18+,19-/m1/s1
InChIKey ZXLKZAPTNGSJET-ZBLLQYKHSA-N
Mol Weight 354.5 g/mol
Molecular Formula C20H34O5
Exact Mass 354.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4i92leRixI
Name HEBEIABININ-B;3-ALPHA,15,16,17,18-PENTAHYDROXY-ENT-ABIETA-7-ENE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O5
InChI InChI=1S/C20H34O5/c1-18-8-7-17(24)19(2,10-21)16(18)6-3-13-9-14(4-5-15(13)18)20(25,11-22)12-23/h3,14-17,21-25H,4-12H2,1-2H3/t14-,15-,16+,17-,18+,19-/m1/s1
InChIKey ZXLKZAPTNGSJET-ZBLLQYKHSA-N
Literature Reference Author S.X.HUANG,J.X.PU,W.L.XIAO,L.M.LI,Z.Y.WENG,Y.ZHOU,Q.B.HAN,S.L .PENG,L.S.DING,L.G.L
Literature Reference Citation PHYTOCHEM.,68,616(2007)
Literature Reference DOI 10.1016/j.phytochem.2006.11.007
Molecular Weight 354.487 g/mol
Sample ID 42606
Solvent C5D5N