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2,ALPHA,3-ALPHA,10-ALPHA,13-ALPHA,16-ALPHA,17-HEXAHYDROXY-9-ALPHA-METHYL-15-OXO-20-NOR-KAURAN-19-OIC_ACID_(19,10)-LACTONE
SpectraBase Compound ID 4xgjosoKK3
InChI InChI=1S/C20H28O8/c1-15-5-6-18(26)8-17(15,13(24)19(18,27)9-21)4-3-11-16(2)12(23)10(22)7-20(11,15)28-14(16)25/h10-12,21-23,26-27H,3-9H2,1-2H3/t10?,11?,12?,15?,16-,17?,18?,19?,20-/m1/s1
InChIKey IBYACWFPCKBSLU-JPYGNWLVSA-N
Mol Weight 396.44 g/mol
Molecular Formula C20H28O8
Exact Mass 396.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C62EvMJjkmq
Name 2,ALPHA,3-ALPHA,10-ALPHA,13-ALPHA,16-ALPHA,17-HEXAHYDROXY-9-ALPHA-METHYL-15-OXO-20-NOR-KAURAN-19-OIC_ACID_(19,10)-LACTONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O8
InChI InChI=1S/C20H28O8/c1-15-5-6-18(26)8-17(15,13(24)19(18,27)9-21)4-3-11-16(2)12(23)10(22)7-20(11,15)28-14(16)25/h10-12,21-23,26-27H,3-9H2,1-2H3/t10?,11?,12?,15?,16-,17?,18?,19?,20-/m1/s1
InChIKey IBYACWFPCKBSLU-JPYGNWLVSA-N
Literature Reference Author A.BRACA,A.ARMENISE,I.MORELLI,J.MENDEZ,Q.MI,H.B.CHAI,S.M.SWAN SON,A.D.KINGHORN,N.D
Literature Reference Citation PLANTA.MED.,70,540(2004)
Literature Reference DOI 10.1055/s-2004-827155
Molecular Weight 396.438 g/mol
Solvent CD3OD
Source File Reference UWMZ48377