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PARVIFOLINE-A;3-ALPHA,14-BETA,16,19-TETRAHYDROXY-ENT-ABIETA-7,15(17)-DIENE
SpectraBase Compound ID IhEBTbEps5B
InChI InChI=1S/C20H32O4/c1-12(10-21)13-4-6-15-14(18(13)24)5-7-16-19(15,2)9-8-17(23)20(16,3)11-22/h5,13,15-18,21-24H,1,4,6-11H2,2-3H3/t13-,15+,16-,17+,18+,19-,20-/m0/s1
InChIKey OCSPOCDQHVVGDZ-ZWYOZPBWSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DcXXrKgLt8d
Name PARVIFOLINE-A;3-ALPHA,14-BETA,16,19-TETRAHYDROXY-ENT-ABIETA-7,15(17)-DIENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-12(10-21)13-4-6-15-14(18(13)24)5-7-16-19(15,2)9-8-17(23)20(16,3)11-22/h5,13,15-18,21-24H,1,4,6-11H2,2-3H3/t13-,15+,16-,17+,18+,19-,20-/m0/s1
InChIKey OCSPOCDQHVVGDZ-ZWYOZPBWSA-N
Literature Reference Author L.M.LI,S.X.HUANG,L.Y.PENG,G.Y.LI,W.L.XIAO,Y.ZHOU,Q.B.HAN,L.S .DING,H.D.SUN
Literature Reference Citation CHEM.PHARM.BULL.,54,1050(2006)
Literature Reference DOI 10.1248/cpb.54.1050
Molecular Weight 336.472 g/mol
Sample ID 37241
Solvent C5D5N